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ligand: 666 Name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN- 3(2H)-ONE SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I

[show PDB table]

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

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MMs03297071 tanimoto score: 0.87	MMs03473310 tanimoto score: 0.87	MMs03505491 tanimoto score: 0.87	MMs03396388 tanimoto score: 0.87
MMs02753259 tanimoto score: 0.87	MMs03508718 tanimoto score: 0.87	MMs03831561 tanimoto score: 0.87	MMs03437377 tanimoto score: 0.86
MMs03458292 tanimoto score: 0.86	MMs03437373 tanimoto score: 0.86	MMs03252756 tanimoto score: 0.86	MMs00502697 tanimoto score: 0.86
MMs03437290 tanimoto score: 0.86	MMs03437371 tanimoto score: 0.86	MMs02141196 tanimoto score: 0.86	MMs01973921 tanimoto score: 0.86
MMs03427975 tanimoto score: 0.86	MMs00686576 tanimoto score: 0.86	MMs03403294 tanimoto score: 0.86	MMs03403318 tanimoto score: 0.86

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