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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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MMs00468559 tanimoto score: 0.87	MMs03068192 tanimoto score: 0.87	MMs03068194 tanimoto score: 0.87	MMs02237425 tanimoto score: 0.87
MMs03068145 tanimoto score: 0.87	MMs02336683 tanimoto score: 0.87	MMs03068250 tanimoto score: 0.87	MMs03070222 tanimoto score: 0.87
MMs03330427 tanimoto score: 0.87	MMs00260970 tanimoto score: 0.86	MMs03067492 tanimoto score: 0.86	MMs00260971 tanimoto score: 0.86
MMs00450712 tanimoto score: 0.86	MMs00739823 tanimoto score: 0.86	MMs03067495 tanimoto score: 0.86	MMs00739824 tanimoto score: 0.86
MMs00739822 tanimoto score: 0.86	MMs01947531 tanimoto score: 0.86	MMs03068079 tanimoto score: 0.86	MMs01265536 tanimoto score: 0.86

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