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ligand: 2S3 Name: (2S)-2-(1H-indol-3-yl)pentanoic acid SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00427076 tanimoto score: 0.95	MMs02383381 tanimoto score: 0.95	MMs01731288 tanimoto score: 0.95	MMs02273197 tanimoto score: 0.94
MMs01303795 tanimoto score: 0.94	MMs03322707 tanimoto score: 0.94	MMs01303796 tanimoto score: 0.94	MMs00002743 tanimoto score: 0.94
MMs02371279 tanimoto score: 0.94	MMs02323879 tanimoto score: 0.94	MMs02336715 tanimoto score: 0.94	MMs03081899 tanimoto score: 0.93
MMs02890079 tanimoto score: 0.93	MMs01334459 tanimoto score: 0.93	MMs02386374 tanimoto score: 0.93	MMs00009053 tanimoto score: 0.93
MMs00020718 tanimoto score: 0.93	MMs02254480 tanimoto score: 0.93	MMs02254479 tanimoto score: 0.93	MMs01250581 tanimoto score: 0.93

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