MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 72Ionic States: 3Tautomers: 5Drug Similarity: 0

Items found 1 - 20 of 72

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MMs01760726 tanimoto score: 0.74	MMs01980308 tanimoto score: 0.74	MMs03610448 tanimoto score: 0.74	MMs01760727 tanimoto score: 0.74
MMs02009248 tanimoto score: 0.74	MMs02009249 tanimoto score: 0.74	MMs02022490 tanimoto score: 0.74	MMs03610427 tanimoto score: 0.74
MMs02009171 tanimoto score: 0.74	MMs02009170 tanimoto score: 0.74	MMs01980307 tanimoto score: 0.74	MMs02022489 tanimoto score: 0.74
MMs02009168 tanimoto score: 0.73	MMs02009247 tanimoto score: 0.73	MMs02009245 tanimoto score: 0.73	MMs02009246 tanimoto score: 0.73
MMs02009244 tanimoto score: 0.73	MMs02009172 tanimoto score: 0.73	MMs02009169 tanimoto score: 0.73	MMs02009173 tanimoto score: 0.73

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