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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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MMs01323201 tanimoto score: 0.73	MMs00217399 tanimoto score: 0.73	MMs00219981 tanimoto score: 0.73	MMs00219980 tanimoto score: 0.73
MMs00217394 tanimoto score: 0.73	MMs00423277 tanimoto score: 0.73	MMs00420890 tanimoto score: 0.73	MMs00039044 tanimoto score: 0.73
MMs00320604 tanimoto score: 0.73	MMs00320593 tanimoto score: 0.73	MMs00320614 tanimoto score: 0.73	MMs00219776 tanimoto score: 0.73
MMs00176399 tanimoto score: 0.73	MMs00219979 tanimoto score: 0.73	MMs00312052 tanimoto score: 0.73	MMs00249267 tanimoto score: 0.73
MMs00913993 tanimoto score: 0.73	MMs00219983 tanimoto score: 0.73	MMs00249194 tanimoto score: 0.73	MMs00249227 tanimoto score: 0.73

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