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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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MMs02323625 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88	MMs02323787 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88
MMs03068134 tanimoto score: 0.88	MMs03027661 tanimoto score: 0.88	MMs02326511 tanimoto score: 0.88	MMs03034360 tanimoto score: 0.88
MMs03068188 tanimoto score: 0.88	MMs00483726 tanimoto score: 0.88	MMs02316424 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88
MMs02280693 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88	MMs01728588 tanimoto score: 0.88
MMs00003587 tanimoto score: 0.88	MMs02326512 tanimoto score: 0.88	MMs03068190 tanimoto score: 0.88	MMs03085090 tanimoto score: 0.88

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