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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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MMs00074250 tanimoto score: 0.89	MMs01195003 tanimoto score: 0.89	MMs03068319 tanimoto score: 0.89	MMs03068325 tanimoto score: 0.89
MMs00600897 tanimoto score: 0.89	MMs01058308 tanimoto score: 0.89	MMs00889405 tanimoto score: 0.89	MMs00509464 tanimoto score: 0.89
MMs01030439 tanimoto score: 0.89	MMs01030393 tanimoto score: 0.89	MMs03068151 tanimoto score: 0.89	MMs01030801 tanimoto score: 0.89
MMs03068297 tanimoto score: 0.89	MMs00563265 tanimoto score: 0.89	MMs00563394 tanimoto score: 0.89	MMs03068121 tanimoto score: 0.89
MMs03068142 tanimoto score: 0.89	MMs01025049 tanimoto score: 0.89	MMs01025102 tanimoto score: 0.89	MMs00074085 tanimoto score: 0.89

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