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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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MMs00483726 tanimoto score: 0.88	MMs00830172 tanimoto score: 0.88	MMs02982115 tanimoto score: 0.88	MMs02323625 tanimoto score: 0.88
MMs02333950 tanimoto score: 0.88	MMs02982114 tanimoto score: 0.88	MMs03027660 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88
MMs02857609 tanimoto score: 0.88	MMs01728588 tanimoto score: 0.88	MMs00202765 tanimoto score: 0.88	MMs01728586 tanimoto score: 0.88
MMs00202767 tanimoto score: 0.88	MMs01662741 tanimoto score: 0.88	MMs01662730 tanimoto score: 0.88	MMs02284793 tanimoto score: 0.88
MMs01662738 tanimoto score: 0.88	MMs02284795 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88	MMs01198382 tanimoto score: 0.88

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