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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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MMs01642583 tanimoto score: 0.82	MMs01659251 tanimoto score: 0.82	MMs03428792 tanimoto score: 0.82	MMs03424754 tanimoto score: 0.82
MMs03425656 tanimoto score: 0.82	MMs03421432 tanimoto score: 0.82	MMs02556042 tanimoto score: 0.82	MMs03427846 tanimoto score: 0.82
MMs02478168 tanimoto score: 0.82	MMs02590898 tanimoto score: 0.82	MMs03448830 tanimoto score: 0.82	MMs00827675 tanimoto score: 0.82
MMs01622858 tanimoto score: 0.82	MMs00478126 tanimoto score: 0.82	MMs00475602 tanimoto score: 0.82	MMs02212029 tanimoto score: 0.82
MMs02212031 tanimoto score: 0.82	MMs02201179 tanimoto score: 0.82	MMs01624039 tanimoto score: 0.82	MMs02238903 tanimoto score: 0.82

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