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ligand: 2S3 Name: (2S)-2-(1H-indol-3-yl)pentanoic acid SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00259154 tanimoto score: 0.89	MMs02322991 tanimoto score: 0.89	MMs02995166 tanimoto score: 0.89	MMs00269312 tanimoto score: 0.89
MMs02897601 tanimoto score: 0.89	MMs00269311 tanimoto score: 0.89	MMs03070469 tanimoto score: 0.89	MMs00264411 tanimoto score: 0.89
MMs03070475 tanimoto score: 0.89	MMs00062616 tanimoto score: 0.89	MMs02286634 tanimoto score: 0.89	MMs02286633 tanimoto score: 0.89
MMs02286635 tanimoto score: 0.89	MMs00002989 tanimoto score: 0.89	MMs00002930 tanimoto score: 0.89	MMs00002929 tanimoto score: 0.89
MMs01729095 tanimoto score: 0.89	MMs01729097 tanimoto score: 0.89	MMs02286636 tanimoto score: 0.89	MMs03070477 tanimoto score: 0.89

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