@cyanheads/pubchem-mcp-server 0.4.2 → 0.4.3
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/README.md +1 -1
- package/dist/mcp-server/resources/definitions/assay.resource.d.ts.map +1 -1
- package/dist/mcp-server/resources/definitions/assay.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/assay.resource.js.map +1 -1
- package/dist/mcp-server/resources/definitions/compound-bioactivity.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/compound-bioactivity.resource.js.map +1 -1
- package/dist/mcp-server/resources/definitions/compound-image.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/compound-image.resource.js.map +1 -1
- package/dist/mcp-server/resources/definitions/compound-safety.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/compound-safety.resource.js.map +1 -1
- package/dist/mcp-server/resources/definitions/compound-xrefs.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/compound-xrefs.resource.js.map +1 -1
- package/dist/mcp-server/resources/definitions/compound.resource.js +1 -1
- package/dist/mcp-server/resources/definitions/compound.resource.js.map +1 -1
- package/dist/mcp-server/tools/definitions/get-compound-3d-structure.tool.js +2 -2
- package/dist/mcp-server/tools/definitions/get-compound-3d-structure.tool.js.map +1 -1
- package/dist/mcp-server/tools/definitions/get-compound-details.tool.d.ts.map +1 -1
- package/dist/mcp-server/tools/definitions/get-compound-details.tool.js +24 -10
- package/dist/mcp-server/tools/definitions/get-compound-details.tool.js.map +1 -1
- package/dist/mcp-server/tools/definitions/get-compound-xrefs.tool.js +3 -3
- package/dist/mcp-server/tools/definitions/get-compound-xrefs.tool.js.map +1 -1
- package/dist/mcp-server/tools/definitions/get-summary.tool.d.ts.map +1 -1
- package/dist/mcp-server/tools/definitions/get-summary.tool.js +39 -9
- package/dist/mcp-server/tools/definitions/get-summary.tool.js.map +1 -1
- package/manifest.json +1 -1
- package/package.json +1 -1
- package/server.json +3 -3
package/README.md
CHANGED
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@@ -7,7 +7,7 @@
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<div align="center">
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-
[](./CHANGELOG.md) [](./LICENSE) [](https://github.com/users/cyanheads/packages/container/package/pubchem-mcp-server) [](https://modelcontextprotocol.io/) [](https://www.npmjs.com/package/@cyanheads/pubchem-mcp-server) [](https://www.typescriptlang.org/) [](https://bun.sh/)
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</div>
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@@ -1 +1 @@
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-
{"version":3,"file":"assay.resource.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/assay.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAY,CAAC,EAAE,MAAM,wBAAwB,CAAC;AAIrD,eAAO,MAAM,aAAa;;
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{"version":3,"file":"assay.resource.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/assay.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAY,CAAC,EAAE,MAAM,wBAAwB,CAAC;AAIrD,eAAO,MAAM,aAAa;;wCAiBxB,CAAC"}
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@@ -7,7 +7,7 @@ import { notFound } from '@cyanheads/mcp-ts-core/errors';
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import { getPubChemClient } from '../../../services/pubchem/pubchem-client.js';
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export const assayResource = resource('pubchem://assay/{aid}', {
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name: 'pubchem-assay',
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description: 'Summary for a PubChem BioAssay by AID
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description: 'Summary for a PubChem BioAssay by AID — name, description, source, protocol, and substance counts.',
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mimeType: 'application/json',
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params: z.object({
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aid: z.coerce.number().int().positive().describe('PubChem Assay ID.'),
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{"version":3,"file":"assay.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/assay.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,QAAQ,EAAE,MAAM,+BAA+B,CAAC;AACzD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,aAAa,GAAG,QAAQ,CAAC,uBAAuB,EAAE;IAC7D,IAAI,EAAE,eAAe;IACrB,WAAW,
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{"version":3,"file":"assay.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/assay.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,QAAQ,EAAE,MAAM,+BAA+B,CAAC;AACzD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,aAAa,GAAG,QAAQ,CAAC,uBAAuB,EAAE;IAC7D,IAAI,EAAE,eAAe;IACrB,WAAW,EACT,oGAAoG;IACtG,QAAQ,EAAE,kBAAkB;IAC5B,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,mBAAmB,CAAC;KACtE,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,OAAO,GAAG,MAAM,MAAM,CAAC,gBAAgB,CAAC,OAAO,EAAE,MAAM,CAAC,GAAG,CAAC,CAAC;QACnE,IAAI,CAAC,OAAO,EAAE,CAAC;YACb,MAAM,QAAQ,CAAC,kCAAkC,MAAM,CAAC,GAAG,GAAG,EAAE,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,CAAC,CAAC;QACvF,CAAC;QACD,OAAO,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,OAAO,EAAE,CAAC;IACtC,CAAC;CACF,CAAC,CAAC"}
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@@ -8,7 +8,7 @@ import { getPubChemClient } from '../../../services/pubchem/pubchem-client.js';
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const MAX_RESULTS = 25;
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export const compoundBioactivityResource = resource('pubchem://compound/{cid}/bioactivity', {
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name: 'pubchem-compound-bioactivity',
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description: 'Bioassay activity profile for a PubChem compound by CID
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description: 'Bioassay activity profile for a PubChem compound by CID. Returns up to 25 assays; use pubchem_get_bioactivity to filter by outcome or molecular target and to raise the cap.',
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mimeType: 'application/json',
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params: z.object({
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cid: z.coerce.number().int().positive().describe('PubChem Compound ID.'),
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{"version":3,"file":"compound-bioactivity.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-bioactivity.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,gGAAgG;AAChG,MAAM,WAAW,GAAG,EAAE,CAAC;AAEvB,MAAM,CAAC,MAAM,2BAA2B,GAAG,QAAQ,CAAC,sCAAsC,EAAE;IAC1F,IAAI,EAAE,8BAA8B;IACpC,WAAW,EACT,
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{"version":3,"file":"compound-bioactivity.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-bioactivity.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,gGAAgG;AAChG,MAAM,WAAW,GAAG,EAAE,CAAC;AAEvB,MAAM,CAAC,MAAM,2BAA2B,GAAG,QAAQ,CAAC,sCAAsC,EAAE;IAC1F,IAAI,EAAE,8BAA8B;IACpC,WAAW,EACT,8KAA8K;IAChL,QAAQ,EAAE,kBAAkB;IAC5B,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;KACzE,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,IAAI,GAAG,MAAM,MAAM,CAAC,eAAe,CAAC,MAAM,CAAC,GAAG,CAAC,CAAC;QACtD,MAAM,WAAW,GAAG,IAAI,CAAC,MAAM,CAAC,CAAC,CAAC,EAAE,EAAE,CAAC,CAAC,CAAC,OAAO,KAAK,QAAQ,CAAC,CAAC,MAAM,CAAC;QACtE,OAAO;YACL,GAAG,EAAE,MAAM,CAAC,GAAG;YACf,WAAW,EAAE,IAAI,CAAC,MAAM;YACxB,WAAW;YACX,OAAO,EAAE,IAAI,CAAC,KAAK,CAAC,CAAC,EAAE,WAAW,CAAC;SACpC,CAAC;IACJ,CAAC;CACF,CAAC,CAAC"}
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@@ -6,7 +6,7 @@ import { resource, z } from '@cyanheads/mcp-ts-core';
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import { getPubChemClient } from '../../../services/pubchem/pubchem-client.js';
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export const compoundImageResource = resource('pubchem://compound/{cid}/image', {
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name: 'pubchem-compound-image',
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description: 'A 2D structure diagram (PNG) for a PubChem compound by CID
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description: 'A 2D structure diagram (PNG, 300x300) for a PubChem compound by CID. Use pubchem_get_compound_image to choose the image size.',
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mimeType: 'image/png',
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params: z.object({
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cid: z.coerce.number().int().positive().describe('PubChem Compound ID.'),
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{"version":3,"file":"compound-image.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-image.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,qBAAqB,GAAG,QAAQ,CAAC,gCAAgC,EAAE;IAC9E,IAAI,EAAE,wBAAwB;IAC9B,WAAW,EACT
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{"version":3,"file":"compound-image.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-image.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,qBAAqB,GAAG,QAAQ,CAAC,gCAAgC,EAAE;IAC9E,IAAI,EAAE,wBAAwB;IAC9B,WAAW,EACT,+HAA+H;IACjI,QAAQ,EAAE,WAAW;IACrB,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;KACzE,CAAC;IACF,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,MAAM,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,gCAAgC,CAAC;KAC9D,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,MAAM,GAAG,MAAM,MAAM,CAAC,QAAQ,CAAC,MAAM,CAAC,GAAG,EAAE,OAAO,CAAC,CAAC;QAC1D,OAAO,EAAE,MAAM,EAAE,MAAM,CAAC,IAAI,CAAC,MAAM,CAAC,CAAC,QAAQ,CAAC,QAAQ,CAAC,EAAE,CAAC;IAC5D,CAAC;IAED,mFAAmF;IACnF,MAAM,CAAC,MAAM,EAAE,IAAI;QACjB,MAAM,EAAE,MAAM,EAAE,GAAG,MAA4B,CAAC;QAChD,OAAO,CAAC,EAAE,GAAG,EAAE,IAAI,CAAC,GAAG,CAAC,IAAI,EAAE,QAAQ,EAAE,IAAI,CAAC,QAAQ,EAAE,IAAI,EAAE,MAAM,EAAE,CAAC,CAAC;IACzE,CAAC;CACF,CAAC,CAAC"}
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export const compoundSafetyResource = resource('pubchem://compound/{cid}/safety', {
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name: 'pubchem-compound-safety',
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description: 'GHS hazard classification for a PubChem compound by CID (
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description: 'GHS hazard classification for a PubChem compound by CID — signal word, pictograms, hazard (H) and precautionary (P) statements. Not every compound carries a deposited classification.',
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params: z.object({
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{"version":3,"file":"compound-safety.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-safety.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,sBAAsB,GAAG,QAAQ,CAAC,iCAAiC,EAAE;IAChF,IAAI,EAAE,yBAAyB;IAC/B,WAAW,EACT,
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{"version":3,"file":"compound-safety.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-safety.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,MAAM,CAAC,MAAM,sBAAsB,GAAG,QAAQ,CAAC,iCAAiC,EAAE;IAChF,IAAI,EAAE,yBAAyB;IAC/B,WAAW,EACT,wLAAwL;IAC1L,QAAQ,EAAE,kBAAkB;IAC5B,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;KACzE,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,MAAM,GAAG,MAAM,MAAM,CAAC,aAAa,CAAC,MAAM,CAAC,GAAG,CAAC,CAAC;QACtD,2FAA2F;QAC3F,wFAAwF;QACxF,IAAI,MAAM,CAAC,MAAM,KAAK,IAAI,EAAE,CAAC;YAC3B,OAAO,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,OAAO,EAAE,KAAK,EAAE,MAAM,EAAE,MAAM,CAAC,MAAM,EAAE,CAAC;QACpE,CAAC;QACD,OAAO;YACL,GAAG,EAAE,MAAM,CAAC,GAAG;YACf,OAAO,EAAE,IAAI;YACb,MAAM,EAAE,MAAM,CAAC,MAAM;YACrB,GAAG,EAAE;gBACH,UAAU,EAAE,MAAM,CAAC,GAAG,CAAC,UAAU;gBACjC,UAAU,EAAE,MAAM,CAAC,GAAG,CAAC,UAAU;gBACjC,gBAAgB,EAAE,MAAM,CAAC,GAAG,CAAC,gBAAgB;gBAC7C,uBAAuB,EAAE,MAAM,CAAC,GAAG,CAAC,uBAAuB;aAC5D;YACD,MAAM,EAAE,MAAM,CAAC,GAAG,CAAC,MAAM;SAC1B,CAAC;IACJ,CAAC;CACF,CAAC,CAAC"}
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const MAX_PER_TYPE = 25;
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export const compoundXrefsResource = resource('pubchem://compound/{cid}/xrefs', {
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description: 'External cross-references (CAS RN, registry IDs, PubMed) for a PubChem compound by CID
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description: 'External cross-references (CAS RN, registry IDs, PubMed) for a PubChem compound by CID, up to 25 per type. Use pubchem_get_compound_xrefs for the full set of xref types and a higher per-type cap.',
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{"version":3,"file":"compound-xrefs.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-xrefs.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,0FAA0F;AAC1F,MAAM,mBAAmB,GAAG,CAAC,IAAI,EAAE,YAAY,EAAE,UAAU,CAAU,CAAC;AACtE,MAAM,YAAY,GAAG,EAAE,CAAC;AAExB,MAAM,CAAC,MAAM,qBAAqB,GAAG,QAAQ,CAAC,gCAAgC,EAAE;IAC9E,IAAI,EAAE,wBAAwB;IAC9B,WAAW,EACT,
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{"version":3,"file":"compound-xrefs.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound-xrefs.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AAExE,0FAA0F;AAC1F,MAAM,mBAAmB,GAAG,CAAC,IAAI,EAAE,YAAY,EAAE,UAAU,CAAU,CAAC;AACtE,MAAM,YAAY,GAAG,EAAE,CAAC;AAExB,MAAM,CAAC,MAAM,qBAAqB,GAAG,QAAQ,CAAC,gCAAgC,EAAE;IAC9E,IAAI,EAAE,wBAAwB;IAC9B,WAAW,EACT,qMAAqM;IACvM,QAAQ,EAAE,kBAAkB;IAC5B,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;KACzE,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,KAAK,GAA8E,EAAE,CAAC;QAC5F,KAAK,MAAM,IAAI,IAAI,mBAAmB,EAAE,CAAC;YACvC,MAAM,GAAG,GAAG,MAAM,MAAM,CAAC,QAAQ,CAAC,MAAM,CAAC,GAAG,EAAE,IAAI,CAAC,CAAC;YACpD,IAAI,GAAG,CAAC,MAAM,GAAG,CAAC,EAAE,CAAC;gBACnB,KAAK,CAAC,IAAI,CAAC,EAAE,IAAI,EAAE,GAAG,EAAE,GAAG,CAAC,KAAK,CAAC,CAAC,EAAE,YAAY,CAAC,EAAE,cAAc,EAAE,GAAG,CAAC,MAAM,EAAE,CAAC,CAAC;YACpF,CAAC;QACH,CAAC;QACD,OAAO,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,KAAK,EAAE,CAAC;IACpC,CAAC;CACF,CAAC,CAAC"}
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import { DEFAULT_PROPERTIES } from '../../../services/pubchem/types.js';
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export const compoundResource = resource('pubchem://compound/{cid}', {
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name: 'pubchem-compound',
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description: 'Core physicochemical properties for a PubChem compound by CID
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description: 'Core physicochemical properties for a PubChem compound by CID. Use pubchem_get_compound_details to select properties or add descriptions, synonyms, drug-likeness, and classification.',
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params: z.object({
|
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14
14
|
cid: z.coerce.number().int().positive().describe('PubChem Compound ID.'),
|
|
@@ -1 +1 @@
|
|
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1
|
-
{"version":3,"file":"compound.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,QAAQ,EAAE,MAAM,+BAA+B,CAAC;AACzD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,kBAAkB,EAAE,MAAM,6BAA6B,CAAC;AAEjE,MAAM,CAAC,MAAM,gBAAgB,GAAG,QAAQ,CAAC,0BAA0B,EAAE;IACnE,IAAI,EAAE,kBAAkB;IACxB,WAAW,EACT,
|
|
1
|
+
{"version":3,"file":"compound.resource.js","sourceRoot":"","sources":["../../../../src/mcp-server/resources/definitions/compound.resource.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,QAAQ,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACrD,OAAO,EAAE,QAAQ,EAAE,MAAM,+BAA+B,CAAC;AACzD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,kBAAkB,EAAE,MAAM,6BAA6B,CAAC;AAEjE,MAAM,CAAC,MAAM,gBAAgB,GAAG,QAAQ,CAAC,0BAA0B,EAAE;IACnE,IAAI,EAAE,kBAAkB;IACxB,WAAW,EACT,wLAAwL;IAC1L,QAAQ,EAAE,kBAAkB;IAC5B,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,CAAC,MAAM,EAAE,CAAC,GAAG,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;KACzE,CAAC;IAEF,KAAK,CAAC,OAAO,CAAC,MAAM;QAClB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAClC,MAAM,IAAI,GAAG,MAAM,MAAM,CAAC,aAAa,CAAC,CAAC,MAAM,CAAC,GAAG,CAAC,EAAE,CAAC,GAAG,kBAAkB,CAAC,CAAC,CAAC;QAC/E,MAAM,GAAG,GAAG,IAAI,CAAC,CAAC,CAAC,CAAC;QACpB,6FAA6F;QAC7F,IAAI,CAAC,GAAG,IAAI,CAAC,MAAM,CAAC,IAAI,CAAC,GAAG,CAAC,CAAC,IAAI,CAAC,CAAC,CAAC,EAAE,EAAE,CAAC,CAAC,KAAK,KAAK,CAAC,EAAE,CAAC;YACvD,MAAM,QAAQ,CAAC,qCAAqC,MAAM,CAAC,GAAG,GAAG,EAAE,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,CAAC,CAAC;QAC1F,CAAC;QACD,MAAM,EAAE,GAAG,EAAE,IAAI,EAAE,GAAG,UAAU,EAAE,GAAG,GAAG,CAAC;QACzC,OAAO,EAAE,GAAG,EAAE,MAAM,CAAC,GAAG,EAAE,UAAU,EAAE,CAAC;IACzC,CAAC;CACF,CAAC,CAAC"}
|
|
@@ -17,7 +17,7 @@ const DEFAULT_BOND_CAP = 200;
|
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|
17
17
|
const DEFAULT_SDF_LINE_CAP = 500;
|
|
18
18
|
export const getCompound3dStructure = tool('pubchem_get_compound_3d_structure', {
|
|
19
19
|
title: 'Get Compound 3D Structure',
|
|
20
|
-
description: 'Get a compound\'s default 3D conformer — atomic coordinates and bonds — for one CID. format="json" (default) returns
|
|
20
|
+
description: 'Get a compound\'s default 3D conformer — atomic coordinates and bonds — for one CID. format="json" (default) returns atoms and bonds parsed into structured fields; format="sdf" returns the raw V2000 SDF text for passthrough to docking, rendering, or conformer tools. Optionally lists alternate conformer IDs. Not every compound has computed 3D coordinates (large molecules, mixtures, and some salts do not).',
|
|
21
21
|
annotations: {
|
|
22
22
|
readOnlyHint: true,
|
|
23
23
|
idempotentHint: true,
|
|
@@ -36,7 +36,7 @@ export const getCompound3dStructure = tool('pubchem_get_compound_3d_structure',
|
|
|
36
36
|
includeAlternateConformerIds: z
|
|
37
37
|
.boolean()
|
|
38
38
|
.default(false)
|
|
39
|
-
.describe('List the IDs of additional computed conformers beyond the default.
|
|
39
|
+
.describe('List the IDs of additional computed conformers beyond the default. Slower than the default response. Default: false.'),
|
|
40
40
|
maxAtoms: z
|
|
41
41
|
.number()
|
|
42
42
|
.int()
|
|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"get-compound-3d-structure.tool.js","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-3d-structure.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,IAAI,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACjD,OAAO,EAAE,gBAAgB,EAAE,MAAM,+BAA+B,CAAC;AACjE,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,aAAa,EAAE,MAAM,kCAAkC,CAAC;AACjE,OAAO,EAAE,UAAU,EAAE,MAAM,qBAAqB,CAAC;AAEjD;;;;GAIG;AACH,MAAM,gBAAgB,GAAG,GAAG,CAAC;AAC7B,MAAM,gBAAgB,GAAG,GAAG,CAAC;AAC7B,MAAM,oBAAoB,GAAG,GAAG,CAAC;AAEjC,MAAM,CAAC,MAAM,sBAAsB,GAAG,IAAI,CAAC,mCAAmC,EAAE;IAC9E,KAAK,EAAE,2BAA2B;IAClC,WAAW,EACT,
|
|
1
|
+
{"version":3,"file":"get-compound-3d-structure.tool.js","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-3d-structure.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,IAAI,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACjD,OAAO,EAAE,gBAAgB,EAAE,MAAM,+BAA+B,CAAC;AACjE,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,aAAa,EAAE,MAAM,kCAAkC,CAAC;AACjE,OAAO,EAAE,UAAU,EAAE,MAAM,qBAAqB,CAAC;AAEjD;;;;GAIG;AACH,MAAM,gBAAgB,GAAG,GAAG,CAAC;AAC7B,MAAM,gBAAgB,GAAG,GAAG,CAAC;AAC7B,MAAM,oBAAoB,GAAG,GAAG,CAAC;AAEjC,MAAM,CAAC,MAAM,sBAAsB,GAAG,IAAI,CAAC,mCAAmC,EAAE;IAC9E,KAAK,EAAE,2BAA2B;IAClC,WAAW,EACT,yZAAyZ;IAC3Z,WAAW,EAAE;QACX,YAAY,EAAE,IAAI;QAClB,cAAc,EAAE,IAAI;QACpB,aAAa,EAAE,IAAI;KACpB;IACD,KAAK,EAAE,CAAC,CAAC,MAAM,CAAC;QACd,GAAG,EAAE,CAAC;aACH,MAAM,EAAE;aACR,GAAG,EAAE;aACL,QAAQ,EAAE;aACV,QAAQ,CAAC,8EAA8E,CAAC;QAC3F,MAAM,EAAE,CAAC;aACN,IAAI,CAAC,CAAC,KAAK,EAAE,MAAM,CAAC,CAAC;aACrB,OAAO,CAAC,MAAM,CAAC;aACf,QAAQ,CACP,sIAAsI,CACvI;QACH,4BAA4B,EAAE,CAAC;aAC5B,OAAO,EAAE;aACT,OAAO,CAAC,KAAK,CAAC;aACd,QAAQ,CACP,sHAAsH,CACvH;QACH,QAAQ,EAAE,CAAC;aACR,MAAM,EAAE;aACR,GAAG,EAAE;aACL,QAAQ,EAAE;aACV,QAAQ,EAAE;aACV,QAAQ,CACP,oMAAoM,CACrM;QACH,QAAQ,EAAE,CAAC;aACR,MAAM,EAAE;aACR,GAAG,EAAE;aACL,QAAQ,EAAE;aACV,QAAQ,EAAE;aACV,QAAQ,CACP,oMAAoM,CACrM;QACH,aAAa,EAAE,CAAC;aACb,OAAO,EAAE;aACT,OAAO,CAAC,KAAK,CAAC;aACd,QAAQ,CACP,uMAAuM,CACxM;KACJ,CAAC;IACF,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;QAChD,WAAW,EAAE,CAAC;aACX,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,mFAAmF,CACpF;QACH,SAAS,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,mCAAmC,CAAC;QACnE,SAAS,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,mCAAmC,CAAC;QACnE,KAAK,EAAE,CAAC;aACL,KAAK,CACJ,CAAC;aACE,MAAM,CAAC;YACN,OAAO,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,sCAAsC,CAAC;YACpE,CAAC,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,2BAA2B,CAAC;YACnD,CAAC,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,2BAA2B,CAAC;YACnD,CAAC,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,2BAA2B,CAAC;SACpD,CAAC;aACD,QAAQ,CAAC,qCAAqC,CAAC,CACnD;aACA,QAAQ,EAAE;aACV,QAAQ,CAAC,6CAA6C,CAAC;QAC1D,KAAK,EAAE,CAAC;aACL,KAAK,CACJ,CAAC;aACE,MAAM,CAAC;YACN,EAAE,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,6BAA6B,CAAC;YACtD,EAAE,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,8BAA8B,CAAC;YACvD,KAAK,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,wDAAwD,CAAC;SACrF,CAAC;aACD,QAAQ,CAAC,yBAAyB,CAAC,CACvC;aACA,QAAQ,EAAE;aACV,QAAQ,CAAC,6CAA6C,CAAC;QAC1D,GAAG,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,EAAE,CAAC,QAAQ,CAAC,kDAAkD,CAAC;QACvF,qBAAqB,EAAE,CAAC;aACrB,KAAK,CAAC,CAAC,CAAC,MAAM,EAAE,CAAC;aACjB,QAAQ,EAAE;aACV,QAAQ,CACP,0GAA0G,CAC3G;KACJ,CAAC;IACF,8EAA8E;IAC9E,gFAAgF;IAChF,2EAA2E;IAC3E,+EAA+E;IAC/E,6BAA6B;IAC7B,UAAU,EAAE;QACV,SAAS,EAAE,CAAC;aACT,OAAO,EAAE;aACT,QAAQ,EAAE;aACV,QAAQ,CACP,+HAA+H,CAChI;QACH,UAAU,EAAE,CAAC;aACV,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,mFAAmF,CACpF;QACH,UAAU,EAAE,CAAC;aACV,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,mFAAmF,CACpF;QACH,OAAO,EAAE,CAAC;aACP,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,8FAA8F,CAC/F;QACH,OAAO,EAAE,CAAC;aACP,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,8FAA8F,CAC/F;QACH,aAAa,EAAE,CAAC;aACb,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,+GAA+G,CAChH;QACH,MAAM,EAAE,CAAC;aACN,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CAAC,gEAAgE,CAAC;KAC9E;IACD,MAAM,EAAE;QACN;YACE,MAAM,EAAE,iBAAiB;YACzB,IAAI,EAAE,gBAAgB,CAAC,QAAQ;YAC/B,IAAI,EAAE,4DAA4D;YAClE,QAAQ,EACN,uGAAuG;SAC1G;KACF;IAED,KAAK,CAAC,OAAO,CAAC,KAAK,EAAE,GAAG;QACtB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAElC,mFAAmF;QACnF,MAAM,GAAG,GAAG,MAAM,MAAM,CAAC,QAAQ,CAAC,KAAK,CAAC,GAAG,CAAC,CAAC;QAC7C,MAAM,MAAM,GAAG,aAAa,CAAC,GAAG,CAAC,CAAC;QAElC,MAAM,GAAG,GASL,EAAE,GAAG,EAAE,KAAK,CAAC,GAAG,EAAE,SAAS,EAAE,MAAM,CAAC,SAAS,EAAE,SAAS,EAAE,MAAM,CAAC,SAAS,EAAE,CAAC;QAEjF,MAAM,OAAO,GAAG,KAAK,CAAC,QAAQ,IAAI,gBAAgB,CAAC;QACnD,MAAM,OAAO,GAAG,KAAK,CAAC,QAAQ,IAAI,gBAAgB,CAAC;QAEnD,IAAI,YAAY,GAAG,KAAK,CAAC;QACzB,IAAI,aAAa,GAAG,CAAC,CAAC;QAEtB,IAAI,KAAK,CAAC,MAAM,KAAK,MAAM,EAAE,CAAC;YAC5B,GAAG,CAAC,KAAK,GAAG,MAAM,CAAC,KAAK,CAAC,KAAK,CAAC,CAAC,EAAE,OAAO,CAAC,CAAC;YAC3C,GAAG,CAAC,KAAK,GAAG,MAAM,CAAC,KAAK,CAAC,KAAK,CAAC,CAAC,EAAE,OAAO,CAAC,CAAC;QAC7C,CAAC;aAAM,CAAC;YACN,MAAM,QAAQ,GAAG,GAAG,CAAC,KAAK,CAAC,UAAU,CAAC,CAAC;YACvC,IAAI,KAAK,CAAC,aAAa,IAAI,QAAQ,CAAC,MAAM,IAAI,oBAAoB,EAAE,CAAC;gBACnE,GAAG,CAAC,GAAG,GAAG,GAAG,CAAC;YAChB,CAAC;iBAAM,CAAC;gBACN,GAAG,CAAC,GAAG,GAAG,QAAQ,CAAC,KAAK,CAAC,CAAC,EAAE,oBAAoB,CAAC,CAAC,IAAI,CAAC,IAAI,CAAC,CAAC;gBAC7D,YAAY,GAAG,IAAI,CAAC;gBACpB,aAAa,GAAG,oBAAoB,CAAC;YACvC,CAAC;QACH,CAAC;QAED,IAAI,KAAK,CAAC,4BAA4B,EAAE,CAAC;YACvC,MAAM,GAAG,GAAG,MAAM,MAAM,CAAC,eAAe,CAAC,KAAK,CAAC,GAAG,CAAC,CAAC;YACpD,IAAI,GAAG,CAAC,CAAC,CAAC,EAAE,CAAC;gBACX,GAAG,CAAC,WAAW,GAAG,GAAG,CAAC,CAAC,CAAC,CAAC;gBACzB,MAAM,UAAU,GAAG,GAAG,CAAC,KAAK,CAAC,CAAC,CAAC,CAAC;gBAChC,IAAI,UAAU,CAAC,MAAM,GAAG,CAAC;oBAAE,GAAG,CAAC,qBAAqB,GAAG,UAAU,CAAC;YACpE,CAAC;QACH,CAAC;QAED,GAAG,CAAC,GAAG,CAAC,IAAI,CAAC,sBAAsB,EAAE;YACnC,GAAG,EAAE,KAAK,CAAC,GAAG;YACd,MAAM,EAAE,KAAK,CAAC,MAAM;YACpB,KAAK,EAAE,MAAM,CAAC,SAAS;YACvB,KAAK,EAAE,MAAM,CAAC,SAAS;SACxB,CAAC,CAAC;QAEH,wEAAwE;QACxE,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|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"get-compound-details.tool.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-details.tool.ts"],"names":[],"mappings":"AAAA;;;;GAIG;AAEH,OAAO,EAAQ,CAAC,EAAE,MAAM,wBAAwB,CAAC;AA4GjD,eAAO,MAAM,kBAAkB;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
|
|
1
|
+
{"version":3,"file":"get-compound-details.tool.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-details.tool.ts"],"names":[],"mappings":"AAAA;;;;GAIG;AAEH,OAAO,EAAQ,CAAC,EAAE,MAAM,wBAAwB,CAAC;AA4GjD,eAAO,MAAM,kBAAkB;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;wCAuZ7B,CAAC"}
|
|
@@ -96,7 +96,7 @@ function computeDrugLikeness(properties) {
|
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|
96
96
|
// ── Tool definition ────────────────────────────────────────────────────
|
|
97
97
|
export const getCompoundDetails = tool('pubchem_get_compound_details', {
|
|
98
98
|
title: 'Get Compound Details',
|
|
99
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-
description: 'Get detailed compound information by CID. Returns physicochemical properties (molecular weight, SMILES, InChIKey, XLogP, TPSA, etc.), optionally with a textual description (pharmacology, mechanism, therapeutic use), all known synonyms, drug-likeness assessment (Lipinski/Veber rules), and/or pharmacological classification (FDA classes, MeSH classes, ATC codes).
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99
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+
description: 'Get detailed compound information by CID. Returns physicochemical properties (molecular weight, SMILES, InChIKey, XLogP, TPSA, etc.), optionally with a textual description (pharmacology, mechanism, therapeutic use), all known synonyms, drug-likeness assessment (Lipinski/Veber rules), and/or pharmacological classification (FDA classes, MeSH classes, ATC codes). Accepts up to 100 CIDs per call.',
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annotations: {
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readOnlyHint: true,
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idempotentHint: true,
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@@ -107,7 +107,7 @@ export const getCompoundDetails = tool('pubchem_get_compound_details', {
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107
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.array(z.number().int().positive())
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108
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.min(1)
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109
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.max(100)
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110
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-
.describe('PubChem Compound IDs to fetch (1-100).
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110
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+
.describe('PubChem Compound IDs to fetch (1-100). Resolve from names/SMILES with pubchem_search_compounds.'),
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111
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properties: z
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112
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.array(propertyEnum)
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113
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.optional()
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@@ -122,11 +122,11 @@ export const getCompoundDetails = tool('pubchem_get_compound_details', {
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122
122
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.min(1)
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123
123
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.max(20)
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124
124
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.default(3)
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125
|
-
.describe('Max number of distinct description entries per compound (1-20). PubChem returns near-duplicate summaries from many depositors;
|
|
125
|
+
.describe('Max number of distinct description entries per compound (1-20). PubChem returns near-duplicate summaries from many depositors; duplicates are collapsed before this cap applies. Default: 3.'),
|
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includeSynonyms: z
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127
127
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.boolean()
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128
128
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.default(false)
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129
|
-
.describe('Fetch all known names and synonyms (trade names, systematic names, registry numbers).
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129
|
+
.describe('Fetch all known names and synonyms (trade names, systematic names, registry numbers). Slower for large CID lists.'),
|
|
130
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|
maxSynonyms: z
|
|
131
131
|
.number()
|
|
132
132
|
.int()
|
|
@@ -137,7 +137,7 @@ export const getCompoundDetails = tool('pubchem_get_compound_details', {
|
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|
137
137
|
includeDrugLikeness: z
|
|
138
138
|
.boolean()
|
|
139
139
|
.default(false)
|
|
140
|
-
.describe('Compute drug-likeness assessment: Lipinski Rule of Five (MW, XLogP, HBD, HBA) and Veber rules (TPSA, rotatable bonds).
|
|
140
|
+
.describe('Compute drug-likeness assessment: Lipinski Rule of Five (MW, XLogP, HBD, HBA) and Veber rules (TPSA, rotatable bonds). Computed from the returned properties, so it adds no latency.'),
|
|
141
141
|
includeClassification: z
|
|
142
142
|
.boolean()
|
|
143
143
|
.default(false)
|
|
@@ -371,11 +371,17 @@ export const getCompoundDetails = tool('pubchem_get_compound_details', {
|
|
|
371
371
|
lines.push(` FDA: ${cls.fdaClasses.join(', ')}`);
|
|
372
372
|
if (cls.fdaMechanisms.length > 0)
|
|
373
373
|
lines.push(` MoA: ${cls.fdaMechanisms.join(', ')}`);
|
|
374
|
+
/**
|
|
375
|
+
* MeSH classes render in full — structuredContent carries the whole list uncapped.
|
|
376
|
+
* Each value is a multi-sentence scope note that routinely contains both "; " and
|
|
377
|
+
* ", ", so no inline separator can mark an entry boundary unambiguously. One entry
|
|
378
|
+
* per line instead: inlineData collapses embedded newlines, so a value cannot forge
|
|
379
|
+
* a bullet of its own and the line break is an unforgeable entry boundary.
|
|
380
|
+
*/
|
|
374
381
|
if (cls.meshClasses.length > 0) {
|
|
375
|
-
|
|
376
|
-
|
|
377
|
-
|
|
378
|
-
lines.push(` MeSH: ${meshDisplay}`);
|
|
382
|
+
lines.push(' MeSH:');
|
|
383
|
+
for (const meshClass of cls.meshClasses)
|
|
384
|
+
lines.push(` - ${inlineData(meshClass)}`);
|
|
379
385
|
}
|
|
380
386
|
if (cls.atcCodes.length > 0) {
|
|
381
387
|
const atcDisplay = cls.atcCodes
|
|
@@ -412,7 +418,15 @@ export const getCompoundDetails = tool('pubchem_get_compound_details', {
|
|
|
412
418
|
const total = c.synonymsTotal ?? c.synonyms.length;
|
|
413
419
|
const more = total - c.synonyms.length;
|
|
414
420
|
const suffix = more > 0 ? ` (+${more} more)` : '';
|
|
415
|
-
|
|
421
|
+
/**
|
|
422
|
+
* Pipe-separated: CAS-style inverted names ("Benzoic acid, 2-(acetyloxy)-") carry
|
|
423
|
+
* their own ", ", which would split one synonym into two. " | " is this formatter's
|
|
424
|
+
* existing inline multi-value separator. A bare "|" does turn up in depositor
|
|
425
|
+
* synonyms as mangled Greek letters ("17|A-Oestradiol"), so the delimiter is the
|
|
426
|
+
* space-padded form; that exact sequence was absent from every synonym sampled,
|
|
427
|
+
* but unlike the MeSH line break it is a rare-collision separator, not a proof.
|
|
428
|
+
*/
|
|
429
|
+
const syns = c.synonyms.map(inlineData).join(' | ');
|
|
416
430
|
blocks.push(`\n**Synonyms** (${total} total): ${syns}${suffix}`);
|
|
417
431
|
}
|
|
418
432
|
blocks.push('');
|
|
@@ -1 +1 @@
|
|
|
1
|
-
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1
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+
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@@ -99,9 +99,9 @@ export const getCompoundXrefs = tool('pubchem_get_compound_xrefs', {
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99
99
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: `${xref.totalAvailable} total`;
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100
100
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lines.push(`**${xref.type}** (${countInfo})`);
|
|
101
101
|
if (xref.ids.length > 0) {
|
|
102
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-
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|
103
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-
|
|
104
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-
lines.push(` ${
|
|
102
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+
// Rendered in full: the handler already capped ids at maxPerType and the header
|
|
103
|
+
// discloses that cap, so a second slice here would hide IDs structuredContent returned.
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104
|
+
lines.push(` ${xref.ids.join(', ')}`);
|
|
105
105
|
}
|
|
106
106
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else {
|
|
107
107
|
lines.push(' None found');
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@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"get-compound-xrefs.tool.js","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-xrefs.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,IAAI,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACjD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,UAAU,EAAE,MAAM,6BAA6B,CAAC;AAEzD,MAAM,YAAY,GAAG,CAAC,CAAC,IAAI,CAAC,UAA8C,CAAC,CAAC;AAE5E,MAAM,CAAC,MAAM,gBAAgB,GAAG,IAAI,CAAC,4BAA4B,EAAE;IACjE,KAAK,EAAE,+BAA+B;IACtC,WAAW,EACT,6MAA6M;IAC/M,WAAW,EAAE;QACX,YAAY,EAAE,IAAI;QAClB,cAAc,EAAE,IAAI;QACpB,aAAa,EAAE,IAAI;KACpB;IACD,KAAK,EAAE,CAAC,CAAC,MAAM,CAAC;QACd,GAAG,EAAE,CAAC;aACH,MAAM,EAAE;aACR,GAAG,EAAE;aACL,QAAQ,EAAE;aACV,QAAQ,CAAC,8EAA8E,CAAC;QAC3F,SAAS,EAAE,CAAC;aACT,KAAK,CAAC,YAAY,CAAC;aACnB,GAAG,CAAC,CAAC,CAAC;aACN,QAAQ,CACP,iNAAiN,CAClN;QACH,UAAU,EAAE,CAAC;aACV,MAAM,EAAE;aACR,GAAG,CAAC,CAAC,CAAC;aACN,GAAG,CAAC,GAAG,CAAC;aACR,OAAO,CAAC,EAAE,CAAC;aACX,QAAQ,CACP,wIAAwI,CACzI;KACJ,CAAC;IACF,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;QAChD,KAAK,EAAE,CAAC;aACL,KAAK,CACJ,CAAC;aACE,MAAM,CAAC;YACN,IAAI,EAAE,CAAC;iBACJ,MAAM,EAAE;iBACR,QAAQ,CACP,6FAA6F,CAC9F;YACH,GAAG,EAAE,CAAC;iBACH,KAAK,CACJ,CAAC;iBACE,KAAK,CAAC;gBACL,CAAC;qBACE,MAAM,EAAE;qBACR,QAAQ,CAAC,2DAA2D,CAAC;gBACxE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,uDAAuD,CAAC;aAC7E,CAAC;iBACD,QAAQ,CAAC,kEAAkE,CAAC,CAChF;iBACA,QAAQ,CAAC,6CAA6C,CAAC;YAC1D,cAAc,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,wCAAwC,CAAC;YAC7E,SAAS,EAAE,CAAC,CAAC,OAAO,EAAE,CAAC,QAAQ,CAAC,iCAAiC,CAAC;SACnE,CAAC;aACD,QAAQ,CAAC,qCAAqC,CAAC,CACnD;aACA,QAAQ,CAAC,mCAAmC,CAAC;KACjD,CAAC;IACF,wFAAwF;IACxF,4FAA4F;IAC5F,mEAAmE;IACnE,UAAU,EAAE;QACV,MAAM,EAAE,CAAC;aACN,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,4IAA4I,CAC7I;KACJ;IAED,KAAK,CAAC,OAAO,CAAC,KAAK,EAAE,GAAG;QACtB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAElC,iDAAiD;QACjD,MAAM,KAAK,GAKN,EAAE,CAAC;QAER,KAAK,MAAM,QAAQ,IAAI,KAAK,CAAC,SAAS,EAAE,CAAC;YACvC,MAAM,MAAM,GAAG,MAAM,MAAM,CAAC,QAAQ,CAAC,KAAK,CAAC,GAAG,EAAE,QAAQ,CAAC,CAAC;YAC1D,MAAM,cAAc,GAAG,MAAM,CAAC,MAAM,CAAC;YACrC,MAAM,GAAG,GAAG,MAAM,CAAC,KAAK,CAAC,CAAC,EAAE,KAAK,CAAC,UAAU,CAAC,CAAC;YAE9C,KAAK,CAAC,IAAI,CAAC;gBACT,IAAI,EAAE,QAAQ;gBACd,GAAG;gBACH,cAAc;gBACd,SAAS,EAAE,cAAc,GAAG,KAAK,CAAC,UAAU;aAC7C,CAAC,CAAC;QACL,CAAC;QAED,GAAG,CAAC,GAAG,CAAC,IAAI,CAAC,eAAe,EAAE;YAC5B,GAAG,EAAE,KAAK,CAAC,GAAG;YACd,KAAK,EAAE,KAAK,CAAC,SAAS;YACtB,QAAQ,EAAE,KAAK,CAAC,MAAM,CAAC,CAAC,GAAG,EAAE,CAAC,EAAE,EAAE,CAAC,GAAG,GAAG,CAAC,CAAC,GAAG,CAAC,MAAM,EAAE,CAAC,CAAC;SAC1D,CAAC,CAAC;QAEH,mFAAmF;QACnF,yFAAyF;QACzF,IAAI,KAAK,CAAC,KAAK,CAAC,CAAC,CAAC,EAAE,EAAE,CAAC,CAAC,CAAC,cAAc,KAAK,CAAC,CAAC,EAAE,CAAC;YAC/C,GAAG,CAAC,MAAM,CAAC,MAAM,CACf,qCAAqC,KAAK,CAAC,GAAG,kCAAkC,KAAK,CAAC,SAAS,CAAC,IAAI,CAAC,IAAI,CAAC,oGAAoG,CAC/M,CAAC;QACJ,CAAC;QAED,OAAO,EAAE,GAAG,EAAE,KAAK,CAAC,GAAG,EAAE,KAAK,EAAE,CAAC;IACnC,CAAC;IAED,MAAM,CAAC,MAAM;QACX,MAAM,KAAK,GAAa,CAAC,4BAA4B,MAAM,CAAC,GAAG,EAAE,EAAE,EAAE,CAAC,CAAC;QAEvE,KAAK,MAAM,IAAI,IAAI,MAAM,CAAC,KAAK,EAAE,CAAC;YAChC,MAAM,SAAS,GAAG,IAAI,CAAC,SAAS;gBAC9B,CAAC,CAAC,GAAG,IAAI,CAAC,GAAG,CAAC,MAAM,OAAO,IAAI,CAAC,cAAc,oBAAoB;gBAClE,CAAC,CAAC,GAAG,IAAI,CAAC,cAAc,QAAQ,CAAC;YACnC,KAAK,CAAC,IAAI,CAAC,KAAK,IAAI,CAAC,IAAI,OAAO,SAAS,GAAG,CAAC,CAAC;YAE9C,IAAI,IAAI,CAAC,GAAG,CAAC,MAAM,GAAG,CAAC,EAAE,CAAC;gBACxB,
|
|
1
|
+
{"version":3,"file":"get-compound-xrefs.tool.js","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-compound-xrefs.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAE,IAAI,EAAE,CAAC,EAAE,MAAM,wBAAwB,CAAC;AACjD,OAAO,EAAE,gBAAgB,EAAE,MAAM,sCAAsC,CAAC;AACxE,OAAO,EAAE,UAAU,EAAE,MAAM,6BAA6B,CAAC;AAEzD,MAAM,YAAY,GAAG,CAAC,CAAC,IAAI,CAAC,UAA8C,CAAC,CAAC;AAE5E,MAAM,CAAC,MAAM,gBAAgB,GAAG,IAAI,CAAC,4BAA4B,EAAE;IACjE,KAAK,EAAE,+BAA+B;IACtC,WAAW,EACT,6MAA6M;IAC/M,WAAW,EAAE;QACX,YAAY,EAAE,IAAI;QAClB,cAAc,EAAE,IAAI;QACpB,aAAa,EAAE,IAAI;KACpB;IACD,KAAK,EAAE,CAAC,CAAC,MAAM,CAAC;QACd,GAAG,EAAE,CAAC;aACH,MAAM,EAAE;aACR,GAAG,EAAE;aACL,QAAQ,EAAE;aACV,QAAQ,CAAC,8EAA8E,CAAC;QAC3F,SAAS,EAAE,CAAC;aACT,KAAK,CAAC,YAAY,CAAC;aACnB,GAAG,CAAC,CAAC,CAAC;aACN,QAAQ,CACP,iNAAiN,CAClN;QACH,UAAU,EAAE,CAAC;aACV,MAAM,EAAE;aACR,GAAG,CAAC,CAAC,CAAC;aACN,GAAG,CAAC,GAAG,CAAC;aACR,OAAO,CAAC,EAAE,CAAC;aACX,QAAQ,CACP,wIAAwI,CACzI;KACJ,CAAC;IACF,MAAM,EAAE,CAAC,CAAC,MAAM,CAAC;QACf,GAAG,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,sBAAsB,CAAC;QAChD,KAAK,EAAE,CAAC;aACL,KAAK,CACJ,CAAC;aACE,MAAM,CAAC;YACN,IAAI,EAAE,CAAC;iBACJ,MAAM,EAAE;iBACR,QAAQ,CACP,6FAA6F,CAC9F;YACH,GAAG,EAAE,CAAC;iBACH,KAAK,CACJ,CAAC;iBACE,KAAK,CAAC;gBACL,CAAC;qBACE,MAAM,EAAE;qBACR,QAAQ,CAAC,2DAA2D,CAAC;gBACxE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,uDAAuD,CAAC;aAC7E,CAAC;iBACD,QAAQ,CAAC,kEAAkE,CAAC,CAChF;iBACA,QAAQ,CAAC,6CAA6C,CAAC;YAC1D,cAAc,EAAE,CAAC,CAAC,MAAM,EAAE,CAAC,QAAQ,CAAC,wCAAwC,CAAC;YAC7E,SAAS,EAAE,CAAC,CAAC,OAAO,EAAE,CAAC,QAAQ,CAAC,iCAAiC,CAAC;SACnE,CAAC;aACD,QAAQ,CAAC,qCAAqC,CAAC,CACnD;aACA,QAAQ,CAAC,mCAAmC,CAAC;KACjD,CAAC;IACF,wFAAwF;IACxF,4FAA4F;IAC5F,mEAAmE;IACnE,UAAU,EAAE;QACV,MAAM,EAAE,CAAC;aACN,MAAM,EAAE;aACR,QAAQ,EAAE;aACV,QAAQ,CACP,4IAA4I,CAC7I;KACJ;IAED,KAAK,CAAC,OAAO,CAAC,KAAK,EAAE,GAAG;QACtB,MAAM,MAAM,GAAG,gBAAgB,EAAE,CAAC;QAElC,iDAAiD;QACjD,MAAM,KAAK,GAKN,EAAE,CAAC;QAER,KAAK,MAAM,QAAQ,IAAI,KAAK,CAAC,SAAS,EAAE,CAAC;YACvC,MAAM,MAAM,GAAG,MAAM,MAAM,CAAC,QAAQ,CAAC,KAAK,CAAC,GAAG,EAAE,QAAQ,CAAC,CAAC;YAC1D,MAAM,cAAc,GAAG,MAAM,CAAC,MAAM,CAAC;YACrC,MAAM,GAAG,GAAG,MAAM,CAAC,KAAK,CAAC,CAAC,EAAE,KAAK,CAAC,UAAU,CAAC,CAAC;YAE9C,KAAK,CAAC,IAAI,CAAC;gBACT,IAAI,EAAE,QAAQ;gBACd,GAAG;gBACH,cAAc;gBACd,SAAS,EAAE,cAAc,GAAG,KAAK,CAAC,UAAU;aAC7C,CAAC,CAAC;QACL,CAAC;QAED,GAAG,CAAC,GAAG,CAAC,IAAI,CAAC,eAAe,EAAE;YAC5B,GAAG,EAAE,KAAK,CAAC,GAAG;YACd,KAAK,EAAE,KAAK,CAAC,SAAS;YACtB,QAAQ,EAAE,KAAK,CAAC,MAAM,CAAC,CAAC,GAAG,EAAE,CAAC,EAAE,EAAE,CAAC,GAAG,GAAG,CAAC,CAAC,GAAG,CAAC,MAAM,EAAE,CAAC,CAAC;SAC1D,CAAC,CAAC;QAEH,mFAAmF;QACnF,yFAAyF;QACzF,IAAI,KAAK,CAAC,KAAK,CAAC,CAAC,CAAC,EAAE,EAAE,CAAC,CAAC,CAAC,cAAc,KAAK,CAAC,CAAC,EAAE,CAAC;YAC/C,GAAG,CAAC,MAAM,CAAC,MAAM,CACf,qCAAqC,KAAK,CAAC,GAAG,kCAAkC,KAAK,CAAC,SAAS,CAAC,IAAI,CAAC,IAAI,CAAC,oGAAoG,CAC/M,CAAC;QACJ,CAAC;QAED,OAAO,EAAE,GAAG,EAAE,KAAK,CAAC,GAAG,EAAE,KAAK,EAAE,CAAC;IACnC,CAAC;IAED,MAAM,CAAC,MAAM;QACX,MAAM,KAAK,GAAa,CAAC,4BAA4B,MAAM,CAAC,GAAG,EAAE,EAAE,EAAE,CAAC,CAAC;QAEvE,KAAK,MAAM,IAAI,IAAI,MAAM,CAAC,KAAK,EAAE,CAAC;YAChC,MAAM,SAAS,GAAG,IAAI,CAAC,SAAS;gBAC9B,CAAC,CAAC,GAAG,IAAI,CAAC,GAAG,CAAC,MAAM,OAAO,IAAI,CAAC,cAAc,oBAAoB;gBAClE,CAAC,CAAC,GAAG,IAAI,CAAC,cAAc,QAAQ,CAAC;YACnC,KAAK,CAAC,IAAI,CAAC,KAAK,IAAI,CAAC,IAAI,OAAO,SAAS,GAAG,CAAC,CAAC;YAE9C,IAAI,IAAI,CAAC,GAAG,CAAC,MAAM,GAAG,CAAC,EAAE,CAAC;gBACxB,gFAAgF;gBAChF,wFAAwF;gBACxF,KAAK,CAAC,IAAI,CAAC,KAAK,IAAI,CAAC,GAAG,CAAC,IAAI,CAAC,IAAI,CAAC,EAAE,CAAC,CAAC;YACzC,CAAC;iBAAM,CAAC;gBACN,KAAK,CAAC,IAAI,CAAC,cAAc,CAAC,CAAC;YAC7B,CAAC;YACD,KAAK,CAAC,IAAI,CAAC,EAAE,CAAC,CAAC;QACjB,CAAC;QAED,OAAO,CAAC,EAAE,IAAI,EAAE,MAAM,EAAE,IAAI,EAAE,KAAK,CAAC,IAAI,CAAC,IAAI,CAAC,EAAE,CAAC,CAAC;IACpD,CAAC;CACF,CAAC,CAAC"}
|
|
@@ -1 +1 @@
|
|
|
1
|
-
{"version":3,"file":"get-summary.tool.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-summary.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAQ,CAAC,EAAE,MAAM,wBAAwB,CAAC;
|
|
1
|
+
{"version":3,"file":"get-summary.tool.d.ts","sourceRoot":"","sources":["../../../../src/mcp-server/tools/definitions/get-summary.tool.ts"],"names":[],"mappings":"AAAA;;;GAGG;AAEH,OAAO,EAAQ,CAAC,EAAE,MAAM,wBAAwB,CAAC;AAwCjD,eAAO,MAAM,UAAU;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;EAqIrB,CAAC"}
|
|
@@ -28,7 +28,10 @@ const entitySummaryDataSchema = z.object({
|
|
|
28
28
|
scientificName: z.string().optional().describe('Scientific name (taxonomy summaries).'),
|
|
29
29
|
commonName: z.string().optional().describe('Common name (taxonomy summaries).'),
|
|
30
30
|
rank: z.string().optional().describe('Taxonomic rank (taxonomy summaries).'),
|
|
31
|
-
lineage: z
|
|
31
|
+
lineage: z
|
|
32
|
+
.array(z.string())
|
|
33
|
+
.optional()
|
|
34
|
+
.describe('Taxonomic lineage ordered from the most inclusive rank to the most specific, e.g. ["Eukaryota", "Metazoa", "Chordata"] (taxonomy summaries). Ranks that do not apply to the entity are omitted.'),
|
|
32
35
|
});
|
|
33
36
|
export const getSummary = tool('pubchem_get_summary', {
|
|
34
37
|
title: 'Get Entity Summary',
|
|
@@ -125,12 +128,15 @@ export const getSummary = tool('pubchem_get_summary', {
|
|
|
125
128
|
if (Array.isArray(value)) {
|
|
126
129
|
if (value.length === 0)
|
|
127
130
|
continue;
|
|
128
|
-
|
|
131
|
+
/**
|
|
132
|
+
* synonyms / lineage — upstream free text; escape each element inline.
|
|
133
|
+
* Rendered in full: structuredContent carries the whole array, so capping
|
|
134
|
+
* here would hide values the structured surface already returned.
|
|
135
|
+
* Pipe-separated because synonyms carry their own commas ("Homo sapiens
|
|
136
|
+
* Linnaeus, 1758"), which would split one entry into two.
|
|
137
|
+
*/
|
|
129
138
|
const items = value.map((v) => inlineData(String(v)));
|
|
130
|
-
|
|
131
|
-
? `${items.slice(0, 10).join(', ')} (+${items.length - 10} more)`
|
|
132
|
-
: items.join(', ');
|
|
133
|
-
lines.push(` ${formatKey(key)}: ${display}`);
|
|
139
|
+
lines.push(` ${formatKey(key)}: ${items.join(' | ')}`);
|
|
134
140
|
}
|
|
135
141
|
else if (typeof value === 'string') {
|
|
136
142
|
lines.push(` ${formatKey(key)}: ${inlineData(value)}`);
|
|
@@ -174,6 +180,29 @@ function toStrArr(v) {
|
|
|
174
180
|
return [v];
|
|
175
181
|
return;
|
|
176
182
|
}
|
|
183
|
+
/**
|
|
184
|
+
* Ranks of PubChem's `RankedLineage`, ordered most-inclusive-first. The upstream
|
|
185
|
+
* object keys run the other way (Species first) and carry empty strings for ranks
|
|
186
|
+
* that do not apply, so the flat lineage is rebuilt in this order with blanks dropped.
|
|
187
|
+
*/
|
|
188
|
+
const LINEAGE_RANKS = [
|
|
189
|
+
'Superkingdom',
|
|
190
|
+
'Kingdom',
|
|
191
|
+
'Phylum',
|
|
192
|
+
'Class',
|
|
193
|
+
'Order',
|
|
194
|
+
'Family',
|
|
195
|
+
'Genus',
|
|
196
|
+
'Species',
|
|
197
|
+
];
|
|
198
|
+
/** Flatten a `RankedLineage` object into an ordered list of taxon names. */
|
|
199
|
+
function toLineage(v) {
|
|
200
|
+
if (typeof v !== 'object' || v === null || Array.isArray(v))
|
|
201
|
+
return;
|
|
202
|
+
const ranked = v;
|
|
203
|
+
const names = LINEAGE_RANKS.map((rank) => ranked[rank]).filter((name) => typeof name === 'string' && name.length > 0);
|
|
204
|
+
return names.length > 0 ? names : undefined;
|
|
205
|
+
}
|
|
177
206
|
/** Assign `value` to `target[key]` only when defined — keeps unknowns off the output. */
|
|
178
207
|
function put(target, key, value) {
|
|
179
208
|
if (value !== undefined)
|
|
@@ -187,8 +216,8 @@ function extractSummary(entityType, raw) {
|
|
|
187
216
|
put(data, 'name', toStr(raw.Name ?? raw.AssayName));
|
|
188
217
|
put(data, 'description', toStr(raw.Description));
|
|
189
218
|
put(data, 'sourceName', toStr(raw.SourceName));
|
|
190
|
-
put(data, 'numSubstances', toNum(raw.
|
|
191
|
-
put(data, 'numActive', toNum(raw.
|
|
219
|
+
put(data, 'numSubstances', toNum(raw.SIDCountAll));
|
|
220
|
+
put(data, 'numActive', toNum(raw.SIDCountActive));
|
|
192
221
|
return data;
|
|
193
222
|
case 'gene':
|
|
194
223
|
put(data, 'geneId', toNum(raw.GeneID));
|
|
@@ -211,7 +240,8 @@ function extractSummary(entityType, raw) {
|
|
|
211
240
|
put(data, 'scientificName', toStr(raw.ScientificName));
|
|
212
241
|
put(data, 'commonName', toStr(raw.CommonName));
|
|
213
242
|
put(data, 'rank', toStr(raw.Rank));
|
|
214
|
-
put(data, 'lineage',
|
|
243
|
+
put(data, 'lineage', toLineage(raw.RankedLineage));
|
|
244
|
+
put(data, 'synonyms', toStrArr(raw.Synonym));
|
|
215
245
|
return data;
|
|
216
246
|
}
|
|
217
247
|
}
|
|
@@ -1 +1 @@
|
|
|
1
|
-
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1
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|
package/manifest.json
CHANGED
|
@@ -1,7 +1,7 @@
|
|
|
1
1
|
{
|
|
2
2
|
"manifest_version": "0.3",
|
|
3
3
|
"name": "pubchem-mcp-server",
|
|
4
|
-
"version": "0.4.
|
|
4
|
+
"version": "0.4.3",
|
|
5
5
|
"description": "Search the PubChem chemical database for compounds, properties, safety data, bioactivity, cross-references, and entity summaries via MCP. STDIO or Streamable HTTP.",
|
|
6
6
|
"author": {
|
|
7
7
|
"name": "cyanheads"
|
package/package.json
CHANGED
|
@@ -1,6 +1,6 @@
|
|
|
1
1
|
{
|
|
2
2
|
"name": "@cyanheads/pubchem-mcp-server",
|
|
3
|
-
"version": "0.4.
|
|
3
|
+
"version": "0.4.3",
|
|
4
4
|
"description": "Search the PubChem chemical database for compounds, properties, safety data, bioactivity, cross-references, and entity summaries via MCP. STDIO or Streamable HTTP.",
|
|
5
5
|
"mcpName": "io.github.cyanheads/pubchem-mcp-server",
|
|
6
6
|
"type": "module",
|
package/server.json
CHANGED
|
@@ -6,7 +6,7 @@
|
|
|
6
6
|
"url": "https://github.com/cyanheads/pubchem-mcp-server",
|
|
7
7
|
"source": "github"
|
|
8
8
|
},
|
|
9
|
-
"version": "0.4.
|
|
9
|
+
"version": "0.4.3",
|
|
10
10
|
"remotes": [
|
|
11
11
|
{
|
|
12
12
|
"type": "streamable-http",
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@@ -19,7 +19,7 @@
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"registryBaseUrl": "https://registry.npmjs.org",
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"identifier": "@cyanheads/pubchem-mcp-server",
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"runtimeHint": "bun",
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-
"version": "0.4.
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+
"version": "0.4.3",
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"packageArguments": [
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{ "type": "positional", "value": "run" },
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{ "type": "positional", "value": "start:stdio" }
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@@ -42,7 +42,7 @@
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"registryBaseUrl": "https://registry.npmjs.org",
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"identifier": "@cyanheads/pubchem-mcp-server",
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"runtimeHint": "bun",
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-
"version": "0.4.
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45
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+
"version": "0.4.3",
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"packageArguments": [
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{ "type": "positional", "value": "run" },
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{ "type": "positional", "value": "start:http" }
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