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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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MMs03067215 tanimoto score: 0.89	MMs00066779 tanimoto score: 0.89	MMs01190825 tanimoto score: 0.89	MMs01085562 tanimoto score: 0.89
MMs03068121 tanimoto score: 0.89	MMs00226893 tanimoto score: 0.89	MMs00329166 tanimoto score: 0.89	MMs01058308 tanimoto score: 0.89
MMs00136326 tanimoto score: 0.89	MMs00304800 tanimoto score: 0.89	MMs00522552 tanimoto score: 0.89	MMs00889405 tanimoto score: 0.89
MMs01062921 tanimoto score: 0.89	MMs00600897 tanimoto score: 0.89	MMs03068106 tanimoto score: 0.89	MMs03068151 tanimoto score: 0.89
MMs00058534 tanimoto score: 0.89	MMs01030393 tanimoto score: 0.89	MMs03068325 tanimoto score: 0.89	MMs00305609 tanimoto score: 0.88

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