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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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MMs03070291 tanimoto score: 0.88	MMs00448699 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88	MMs03068188 tanimoto score: 0.88
MMs02316424 tanimoto score: 0.88	MMs03068190 tanimoto score: 0.88	MMs03068212 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88
MMs03068112 tanimoto score: 0.88	MMs00341815 tanimoto score: 0.88	MMs02350432 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88
MMs03068134 tanimoto score: 0.88	MMs00484631 tanimoto score: 0.88	MMs02333950 tanimoto score: 0.88	MMs00484829 tanimoto score: 0.88
MMs00484831 tanimoto score: 0.88	MMs03070818 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs00847123 tanimoto score: 0.88

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