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ligand: 1PD Name: 2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-(1,3-thiazol-5-yl)-2,3-dihydropyridazin-4-yl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)acetamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cncs2)O)C3=Nc 4ccc(cc4S(=O)(=O)N3)OCC(=O)N

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

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MMs02800269 tanimoto score: 0.73	MMs02781863 tanimoto score: 0.73	MMs02743941 tanimoto score: 0.73	MMs01238321 tanimoto score: 0.73
MMs00163080 tanimoto score: 0.73	MMs02561563 tanimoto score: 0.73	MMs02024470 tanimoto score: 0.73	MMs01137922 tanimoto score: 0.73
MMs01979860 tanimoto score: 0.73	MMs01979854 tanimoto score: 0.73	MMs01979904 tanimoto score: 0.73	MMs01079293 tanimoto score: 0.73
MMs01799396 tanimoto score: 0.73	MMs01986696 tanimoto score: 0.73	MMs00222362 tanimoto score: 0.73	MMs01238430 tanimoto score: 0.73
MMs00143618 tanimoto score: 0.73	MMs02045606 tanimoto score: 0.73	MMs01995075 tanimoto score: 0.73	MMs00172974 tanimoto score: 0.73

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