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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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MMs02897601 tanimoto score: 0.89	MMs00264411 tanimoto score: 0.89	MMs01958339 tanimoto score: 0.89	MMs02325463 tanimoto score: 0.89
MMs00202765 tanimoto score: 0.88	MMs00202767 tanimoto score: 0.88	MMs01728586 tanimoto score: 0.88	MMs01728588 tanimoto score: 0.88
MMs00482549 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs01662740 tanimoto score: 0.88	MMs01662741 tanimoto score: 0.88
MMs00482208 tanimoto score: 0.88	MMs02316424 tanimoto score: 0.88	MMs01662739 tanimoto score: 0.88	MMs02838910 tanimoto score: 0.88
MMs00476300 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs01662730 tanimoto score: 0.88	MMs02284803 tanimoto score: 0.88

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