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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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MMs00219314 tanimoto score: 0.77	MMs00171878 tanimoto score: 0.77	MMs00219313 tanimoto score: 0.77	MMs00171879 tanimoto score: 0.77
MMs01779723 tanimoto score: 0.77	MMs00196284 tanimoto score: 0.76	MMs00164787 tanimoto score: 0.76	MMs00333595 tanimoto score: 0.76
MMs00333594 tanimoto score: 0.76	MMs00276315 tanimoto score: 0.76	MMs00141938 tanimoto score: 0.76	MMs00149122 tanimoto score: 0.76
MMs00166150 tanimoto score: 0.76	MMs00174077 tanimoto score: 0.76	MMs00149123 tanimoto score: 0.76	MMs00148261 tanimoto score: 0.76
MMs00148206 tanimoto score: 0.76	MMs00148205 tanimoto score: 0.76	MMs00196285 tanimoto score: 0.76	MMs01295504 tanimoto score: 0.76

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