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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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MMs03410312 tanimoto score: 0.82	MMs00939621 tanimoto score: 0.82	MMs00582787 tanimoto score: 0.82	MMs03421432 tanimoto score: 0.82
MMs01689473 tanimoto score: 0.82	MMs02590895 tanimoto score: 0.82	MMs01000256 tanimoto score: 0.82	MMs00857127 tanimoto score: 0.82
MMs02590897 tanimoto score: 0.82	MMs03505458 tanimoto score: 0.82	MMs00843574 tanimoto score: 0.82	MMs01687906 tanimoto score: 0.82
MMs03403279 tanimoto score: 0.82	MMs01687936 tanimoto score: 0.82	MMs00363708 tanimoto score: 0.82	MMs02590898 tanimoto score: 0.82
MMs01116680 tanimoto score: 0.82	MMs00840432 tanimoto score: 0.82	MMs02556042 tanimoto score: 0.82	MMs01665577 tanimoto score: 0.82

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