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ligand: DEY Name: (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)propanamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3= Nc4ccc(cc4S(=O)(=O)N3)OC(C)C(=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00445235 tanimoto score: 0.71	MMs00502725 tanimoto score: 0.71	MMs00579612 tanimoto score: 0.71	MMs00655720 tanimoto score: 0.71
MMs00878502 tanimoto score: 0.71	MMs00878517 tanimoto score: 0.71	MMs00878530 tanimoto score: 0.71	MMs00886802 tanimoto score: 0.71
MMs00889150 tanimoto score: 0.71	MMs00892166 tanimoto score: 0.71	MMs00892167 tanimoto score: 0.71	MMs00892197 tanimoto score: 0.71
MMs00892225 tanimoto score: 0.71	MMs00898601 tanimoto score: 0.71	MMs00914044 tanimoto score: 0.71	MMs00923816 tanimoto score: 0.71
MMs00924358 tanimoto score: 0.71	MMs00954245 tanimoto score: 0.71	MMs00954246 tanimoto score: 0.71	MMs00963916 tanimoto score: 0.71

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