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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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MMs01332749 tanimoto score: 0.73	MMs00444639 tanimoto score: 0.73	MMs01333681 tanimoto score: 0.73	MMs00223031 tanimoto score: 0.73
MMs01323201 tanimoto score: 0.73	MMs02532848 tanimoto score: 0.73	MMs00320614 tanimoto score: 0.73	MMs00913993 tanimoto score: 0.73
MMs00223322 tanimoto score: 0.73	MMs00249268 tanimoto score: 0.73	MMs00960065 tanimoto score: 0.73	MMs00039051 tanimoto score: 0.73
MMs01331590 tanimoto score: 0.73	MMs00320593 tanimoto score: 0.73	MMs01334736 tanimoto score: 0.73	MMs03426910 tanimoto score: 0.73
MMs00249227 tanimoto score: 0.73	MMs01054866 tanimoto score: 0.72	MMs00217611 tanimoto score: 0.72	MMs01054955 tanimoto score: 0.72

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