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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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MMs02323787 tanimoto score: 0.88	MMs02982115 tanimoto score: 0.88	MMs00847123 tanimoto score: 0.88	MMs02323625 tanimoto score: 0.88
MMs03027660 tanimoto score: 0.88	MMs02316424 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88	MMs00484631 tanimoto score: 0.88
MMs03027661 tanimoto score: 0.88	MMs00830170 tanimoto score: 0.88	MMs02982114 tanimoto score: 0.88	MMs02857609 tanimoto score: 0.88
MMs00830172 tanimoto score: 0.88	MMs01842111 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs01198384 tanimoto score: 0.88
MMs02294400 tanimoto score: 0.88	MMs00483726 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88	MMs01842112 tanimoto score: 0.88

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