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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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MMs02707777 tanimoto score: 0.89	MMs02707918 tanimoto score: 0.89	MMs02707789 tanimoto score: 0.89	MMs02703494 tanimoto score: 0.89
MMs01466220 tanimoto score: 0.89	MMs02703495 tanimoto score: 0.89	MMs01465009 tanimoto score: 0.89	MMs02703468 tanimoto score: 0.89
MMs02703469 tanimoto score: 0.89	MMs02703496 tanimoto score: 0.89	MMs01462114 tanimoto score: 0.89	MMs02640315 tanimoto score: 0.89
MMs01318460 tanimoto score: 0.89	MMs02708040 tanimoto score: 0.89	MMs02138507 tanimoto score: 0.89	MMs02703497 tanimoto score: 0.89
MMs02635622 tanimoto score: 0.88	MMs02635616 tanimoto score: 0.88	MMs02635614 tanimoto score: 0.88	MMs02635615 tanimoto score: 0.88

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