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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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MMs01524165 tanimoto score: 0.83	MMs03283766 tanimoto score: 0.83	MMs01109555 tanimoto score: 0.83	MMs03295115 tanimoto score: 0.83
MMs02052052 tanimoto score: 0.83	MMs00492227 tanimoto score: 0.83	MMs01110441 tanimoto score: 0.83	MMs02474005 tanimoto score: 0.83
MMs00998942 tanimoto score: 0.83	MMs00425864 tanimoto score: 0.83	MMs01801450 tanimoto score: 0.83	MMs02587962 tanimoto score: 0.83
MMs03427967 tanimoto score: 0.83	MMs03794234 tanimoto score: 0.83	MMs02238903 tanimoto score: 0.82	MMs03410312 tanimoto score: 0.82
MMs01619870 tanimoto score: 0.82	MMs02212029 tanimoto score: 0.82	MMs01109297 tanimoto score: 0.82	MMs02212031 tanimoto score: 0.82

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