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ligand: 321 Name: N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido- 2H-1,4-benzothiazin-7-yl}methanesulfonamide SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4ccc(cc4 S(=O)(=O)C3)NS(=O)(=O)C

[show PDB table]

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

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MMs02009245 tanimoto score: 0.73	MMs03166649 tanimoto score: 0.73	MMs03166648 tanimoto score: 0.73	MMs02765232 tanimoto score: 0.73
MMs02765231 tanimoto score: 0.73	MMs02765222 tanimoto score: 0.73	MMs02765221 tanimoto score: 0.73	MMs02180000 tanimoto score: 0.73
MMs02179999 tanimoto score: 0.73	MMs02179970 tanimoto score: 0.73	MMs02179977 tanimoto score: 0.72	MMs01068451 tanimoto score: 0.72
MMs02179971 tanimoto score: 0.72	MMs02179972 tanimoto score: 0.72	MMs02179975 tanimoto score: 0.72	MMs02179976 tanimoto score: 0.72
MMs02179979 tanimoto score: 0.72	MMs01623140 tanimoto score: 0.71	MMs01604619 tanimoto score: 0.71	MMs01300693 tanimoto score: 0.71

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