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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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MMs00484831 tanimoto score: 0.88	MMs01337898 tanimoto score: 0.88	MMs01879417 tanimoto score: 0.88	MMs03068194 tanimoto score: 0.88
MMs03068254 tanimoto score: 0.88	MMs02326599 tanimoto score: 0.88	MMs00567965 tanimoto score: 0.88	MMs02326713 tanimoto score: 0.88
MMs03068145 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88	MMs00567967 tanimoto score: 0.88	MMs02195769 tanimoto score: 0.88
MMs03034360 tanimoto score: 0.88	MMs00002989 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88	MMs03068192 tanimoto score: 0.88
MMs00002930 tanimoto score: 0.88	MMs01215221 tanimoto score: 0.88	MMs00002929 tanimoto score: 0.88	MMs00482704 tanimoto score: 0.88

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