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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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MMs03229285 tanimoto score: 0.88	MMs03070287 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs03070291 tanimoto score: 0.88
MMs02316424 tanimoto score: 0.88	MMs03068212 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88	MMs03068188 tanimoto score: 0.88
MMs03068190 tanimoto score: 0.88	MMs02284793 tanimoto score: 0.88	MMs02284795 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88
MMs03034360 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88	MMs00341815 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88
MMs03034715 tanimoto score: 0.88	MMs03068112 tanimoto score: 0.88	MMs02280691 tanimoto score: 0.88	MMs00847123 tanimoto score: 0.88

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