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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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MMs00840432 tanimoto score: 0.82	MMs01116680 tanimoto score: 0.82	MMs03428021 tanimoto score: 0.82	MMs03427846 tanimoto score: 0.82
MMs02590895 tanimoto score: 0.82	MMs03425656 tanimoto score: 0.82	MMs03428792 tanimoto score: 0.82	MMs01624039 tanimoto score: 0.82
MMs03421432 tanimoto score: 0.82	MMs01114536 tanimoto score: 0.82	MMs00076394 tanimoto score: 0.82	MMs01622858 tanimoto score: 0.82
MMs02478168 tanimoto score: 0.82	MMs03410312 tanimoto score: 0.82	MMs03403279 tanimoto score: 0.82	MMs02212031 tanimoto score: 0.82
MMs02238903 tanimoto score: 0.82	MMs02201179 tanimoto score: 0.82	MMs00478126 tanimoto score: 0.82	MMs02197931 tanimoto score: 0.82

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