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ligand: 3MS Name: N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxido- 2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide SMILES: CC(C)CCN1C(=O)C(=C(c2n1ccc2)O)C3=Nc4ccc(cc4 S(=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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MMs01742250 tanimoto score: 0.71	MMs00859101 tanimoto score: 0.71	MMs01742330 tanimoto score: 0.71	MMs00223115 tanimoto score: 0.71
MMs03408840 tanimoto score: 0.71	MMs03501705 tanimoto score: 0.71	MMs00210880 tanimoto score: 0.71	MMs02184539 tanimoto score: 0.7
MMs00148431 tanimoto score: 0.7	MMs01752413 tanimoto score: 0.7	MMs00223108 tanimoto score: 0.7	MMs01379288 tanimoto score: 0.7
MMs01732862 tanimoto score: 0.7	MMs03018338 tanimoto score: 0.7	MMs00217596 tanimoto score: 0.7	MMs03142719 tanimoto score: 0.7
MMs03369117 tanimoto score: 0.7

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