MMsINC Database Search
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Ligand PDB



ligand: 1PD
Name: 2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-(1,3-thiazol-5-yl)-2,3-dihydropyridazin-4-yl]-1,1-
dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)acetamide
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cncs2)O)C3=Nc
4ccc(cc4S(=O)(=O)N3)OCC(=O)N
[show PDB table]


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

Neutral Molecules: 991Ionic States: 45Tautomers: 12Drug Similarity: 0 Items found 221 - 240 of 991 



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MMs01980673
tanimoto score: 0.72

MMs01983351
tanimoto score: 0.72

MMs00639455
tanimoto score: 0.72

MMs00639454
tanimoto score: 0.72

MMs01132730
tanimoto score: 0.72

MMs00639453
tanimoto score: 0.72

MMs00639452
tanimoto score: 0.72

MMs01980672
tanimoto score: 0.72

MMs02541275
tanimoto score: 0.72

MMs02541596
tanimoto score: 0.72

MMs02111885
tanimoto score: 0.72

MMs02761256
tanimoto score: 0.72

MMs00885659
tanimoto score: 0.72

MMs00885901
tanimoto score: 0.72

MMs01682115
tanimoto score: 0.72

MMs01665913
tanimoto score: 0.72

MMs00893302
tanimoto score: 0.72

MMs00893303
tanimoto score: 0.72

MMs01664872
tanimoto score: 0.72

MMs01758117
tanimoto score: 0.72


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