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ligand: IC1 Name: 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE SMILES: COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC

[show PDB table]

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

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MMs02138506 tanimoto score: 0.89	MMs00060012 tanimoto score: 0.89	MMs02703496 tanimoto score: 0.89	MMs02707777 tanimoto score: 0.89
MMs01795821 tanimoto score: 0.89	MMs01795822 tanimoto score: 0.89	MMs02707926 tanimoto score: 0.89	MMs02640315 tanimoto score: 0.89
MMs02707916 tanimoto score: 0.89	MMs01229370 tanimoto score: 0.89	MMs01524167 tanimoto score: 0.89	MMs02703468 tanimoto score: 0.89
MMs02635611 tanimoto score: 0.89	MMs02635612 tanimoto score: 0.89	MMs02566344 tanimoto score: 0.89	MMs02635623 tanimoto score: 0.89
MMs02703469 tanimoto score: 0.89	MMs01465009 tanimoto score: 0.89	MMs02554656 tanimoto score: 0.89	MMs02554657 tanimoto score: 0.89

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