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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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MMs03441406 tanimoto score: 0.83	MMs00477534 tanimoto score: 0.83	MMs01016966 tanimoto score: 0.83	MMs01016963 tanimoto score: 0.83
MMs01016967 tanimoto score: 0.83	MMs01016964 tanimoto score: 0.83	MMs02211549 tanimoto score: 0.83	MMs02363837 tanimoto score: 0.83
MMs01016951 tanimoto score: 0.83	MMs03427967 tanimoto score: 0.83	MMs01016952 tanimoto score: 0.83	MMs03425658 tanimoto score: 0.83
MMs01616468 tanimoto score: 0.83	MMs02459568 tanimoto score: 0.83	MMs03428727 tanimoto score: 0.83	MMs03416268 tanimoto score: 0.83
MMs03410322 tanimoto score: 0.83	MMs01016946 tanimoto score: 0.83	MMs02052052 tanimoto score: 0.83	MMs02083330 tanimoto score: 0.83

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