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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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MMs03034715 tanimoto score: 0.88	MMs00062616 tanimoto score: 0.88	MMs00341813 tanimoto score: 0.88	MMs02302685 tanimoto score: 0.88
MMs03034714 tanimoto score: 0.88	MMs01879214 tanimoto score: 0.88	MMs00341815 tanimoto score: 0.88	MMs01178339 tanimoto score: 0.88
MMs02294400 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88	MMs03068145 tanimoto score: 0.88	MMs03073043 tanimoto score: 0.88
MMs01198279 tanimoto score: 0.88	MMs02285164 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88
MMs00269312 tanimoto score: 0.88	MMs00003479 tanimoto score: 0.88	MMs03028781 tanimoto score: 0.88	MMs03028780 tanimoto score: 0.88

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