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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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MMs03072954 tanimoto score: 0.88	MMs03072990 tanimoto score: 0.88	MMs01214929 tanimoto score: 0.88	MMs00202765 tanimoto score: 0.88
MMs02323625 tanimoto score: 0.88	MMs03070287 tanimoto score: 0.88	MMs03070291 tanimoto score: 0.88	MMs01214927 tanimoto score: 0.88
MMs02323787 tanimoto score: 0.88	MMs02316424 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88	MMs00482704 tanimoto score: 0.88
MMs02838910 tanimoto score: 0.88	MMs00005845 tanimoto score: 0.88	MMs02370525 tanimoto score: 0.88	MMs03072994 tanimoto score: 0.88
MMs03257855 tanimoto score: 0.88	MMs03409686 tanimoto score: 0.88	MMs00862490 tanimoto score: 0.87	MMs02285164 tanimoto score: 0.87

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