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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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MMs02009170 tanimoto score: 0.71	MMs02009171 tanimoto score: 0.71	MMs00993337 tanimoto score: 0.71	MMs00993352 tanimoto score: 0.71
MMs01322305 tanimoto score: 0.71	MMs02009248 tanimoto score: 0.71	MMs02009249 tanimoto score: 0.71	MMs02022489 tanimoto score: 0.71
MMs02022490 tanimoto score: 0.71	MMs02765231 tanimoto score: 0.71	MMs02765232 tanimoto score: 0.71	MMs01351420 tanimoto score: 0.71
MMs03610427 tanimoto score: 0.71	MMs02299978 tanimoto score: 0.7	MMs00217228 tanimoto score: 0.7	MMs00245914 tanimoto score: 0.7
MMs00886782 tanimoto score: 0.7	MMs01068451 tanimoto score: 0.7	MMs01335210 tanimoto score: 0.7	MMs01342233 tanimoto score: 0.7

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