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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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MMs00637435 tanimoto score: 0.82	MMs00924855 tanimoto score: 0.82	MMs03428792 tanimoto score: 0.82	MMs01699520 tanimoto score: 0.82
MMs01750714 tanimoto score: 0.82	MMs03428021 tanimoto score: 0.82	MMs00998912 tanimoto score: 0.82	MMs02685872 tanimoto score: 0.82
MMs03428711 tanimoto score: 0.82	MMs02691659 tanimoto score: 0.82	MMs01277659 tanimoto score: 0.82	MMs02692785 tanimoto score: 0.82
MMs00363708 tanimoto score: 0.82	MMs00900670 tanimoto score: 0.82	MMs03428840 tanimoto score: 0.82	MMs00857127 tanimoto score: 0.82
MMs03424754 tanimoto score: 0.82	MMs03425656 tanimoto score: 0.82	MMs01267494 tanimoto score: 0.82	MMs03421432 tanimoto score: 0.82

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