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ligand: I3N Name: 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02634897 tanimoto score: 0.89	MMs00545530 tanimoto score: 0.89	MMs01058308 tanimoto score: 0.89	MMs03070214 tanimoto score: 0.89
MMs00074085 tanimoto score: 0.89	MMs00548538 tanimoto score: 0.89	MMs03068297 tanimoto score: 0.89	MMs00600897 tanimoto score: 0.89
MMs00066779 tanimoto score: 0.89	MMs01191048 tanimoto score: 0.89	MMs01082688 tanimoto score: 0.89	MMs03068303 tanimoto score: 0.89
MMs03070370 tanimoto score: 0.89	MMs03068315 tanimoto score: 0.89	MMs01030801 tanimoto score: 0.89	MMs00863244 tanimoto score: 0.89
MMs03068142 tanimoto score: 0.89	MMs03068151 tanimoto score: 0.89	MMs00594000 tanimoto score: 0.89	MMs00003445 tanimoto score: 0.89

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