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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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MMs01195241 tanimoto score: 0.9	MMs03068309 tanimoto score: 0.9	MMs03070208 tanimoto score: 0.9	MMs03068151 tanimoto score: 0.89
MMs03068142 tanimoto score: 0.89	MMs00522552 tanimoto score: 0.89	MMs03068121 tanimoto score: 0.89	MMs01058308 tanimoto score: 0.89
MMs01062921 tanimoto score: 0.89	MMs03067402 tanimoto score: 0.89	MMs03068090 tanimoto score: 0.89	MMs00073197 tanimoto score: 0.89
MMs00095537 tanimoto score: 0.89	MMs03067372 tanimoto score: 0.89	MMs00831929 tanimoto score: 0.89	MMs00829528 tanimoto score: 0.89
MMs03067394 tanimoto score: 0.89	MMs03068106 tanimoto score: 0.89	MMs01025102 tanimoto score: 0.89	MMs01030393 tanimoto score: 0.89

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