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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

of 3    Go to Page

MMs01889323 tanimoto score: 0.73	MMs03914263 tanimoto score: 0.73	MMs03914273 tanimoto score: 0.73	MMs01742275 tanimoto score: 0.73
MMs01753113 tanimoto score: 0.73	MMs01825007 tanimoto score: 0.73	MMs01742215 tanimoto score: 0.73	MMs03914269 tanimoto score: 0.73
MMs03914634 tanimoto score: 0.73	MMs00217209 tanimoto score: 0.72	MMs00873724 tanimoto score: 0.72	MMs00210882 tanimoto score: 0.72
MMs00873725 tanimoto score: 0.72	MMs00891501 tanimoto score: 0.72	MMs01825072 tanimoto score: 0.72	MMs01742217 tanimoto score: 0.72
MMs01805461 tanimoto score: 0.72	MMs01824840 tanimoto score: 0.72	MMs00210881 tanimoto score: 0.72	MMs01149066 tanimoto score: 0.72

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