MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 56Ionic States: 0Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 56

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MMs00891501 tanimoto score: 0.75	MMs00210882 tanimoto score: 0.75	MMs00859101 tanimoto score: 0.74	MMs00873725 tanimoto score: 0.74
MMs00210881 tanimoto score: 0.74	MMs00910213 tanimoto score: 0.74	MMs00873724 tanimoto score: 0.74	MMs00194798 tanimoto score: 0.73
MMs03516522 tanimoto score: 0.73	MMs00210880 tanimoto score: 0.73	MMs00110405 tanimoto score: 0.72	MMs00210879 tanimoto score: 0.72
MMs01604619 tanimoto score: 0.72	MMs01325192 tanimoto score: 0.72	MMs01760726 tanimoto score: 0.71	MMs01604601 tanimoto score: 0.71
MMs01351420 tanimoto score: 0.71	MMs01322305 tanimoto score: 0.71	MMs00993352 tanimoto score: 0.71	MMs00993337 tanimoto score: 0.71

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