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ligand: N3H Name: N-{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}methanesulfonamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4cc c(cc4S(=O)(=O)N3)NS(=O)(=O)C

[show PDB table]

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

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MMs01364143 tanimoto score: 0.7	MMs01379656 tanimoto score: 0.7	MMs01554897 tanimoto score: 0.7	MMs01672130 tanimoto score: 0.7
MMs02009168 tanimoto score: 0.7	MMs02009169 tanimoto score: 0.7	MMs02009172 tanimoto score: 0.7	MMs02009173 tanimoto score: 0.7
MMs02009244 tanimoto score: 0.7	MMs02009245 tanimoto score: 0.7	MMs02009246 tanimoto score: 0.7	MMs02009247 tanimoto score: 0.7
MMs02299908 tanimoto score: 0.7	MMs00038189 tanimoto score: 0.7	MMs03166648 tanimoto score: 0.7	MMs03166649 tanimoto score: 0.7

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