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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(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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MMs01879216 tanimoto score: 0.88	MMs00202767 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs01879417 tanimoto score: 0.88
MMs02294400 tanimoto score: 0.88	MMs00341813 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88	MMs02280693 tanimoto score: 0.88
MMs00341815 tanimoto score: 0.88	MMs02302685 tanimoto score: 0.88	MMs02857609 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88
MMs02280691 tanimoto score: 0.88	MMs03028779 tanimoto score: 0.88	MMs02284793 tanimoto score: 0.88	MMs02858050 tanimoto score: 0.88
MMs01842112 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88	MMs01201851 tanimoto score: 0.88	MMs02284795 tanimoto score: 0.88

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