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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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MMs03428711 tanimoto score: 0.82	MMs02685871 tanimoto score: 0.82	MMs01267494 tanimoto score: 0.82	MMs01283899 tanimoto score: 0.82
MMs03425656 tanimoto score: 0.82	MMs00363708 tanimoto score: 0.82	MMs02693494 tanimoto score: 0.82	MMs01723824 tanimoto score: 0.82
MMs00900670 tanimoto score: 0.82	MMs01748719 tanimoto score: 0.82	MMs03424754 tanimoto score: 0.82	MMs03427846 tanimoto score: 0.82
MMs01699520 tanimoto score: 0.82	MMs00857127 tanimoto score: 0.82	MMs00843574 tanimoto score: 0.82	MMs00840690 tanimoto score: 0.82
MMs03410312 tanimoto score: 0.82	MMs03421432 tanimoto score: 0.82	MMs02590897 tanimoto score: 0.82	MMs00840432 tanimoto score: 0.82

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