MMsINC Database Search
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Ligand PDB



ligand: DEY
Name: (2R)-2-({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}oxy)propanamide
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=
Nc4ccc(cc4S(=O)(=O)N3)OC(C)C(=O)N
[show PDB table]


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

Neutral Molecules: 515Ionic States: 24Tautomers: 2Drug Similarity: 0 Items found 101 - 120 of 515 



of 26    Go to Page   



MMs01332792
tanimoto score: 0.72

MMs00388176
tanimoto score: 0.72

MMs00028280
tanimoto score: 0.72

MMs01281494
tanimoto score: 0.72

MMs00217139
tanimoto score: 0.72

MMs01313479
tanimoto score: 0.72

MMs01241711
tanimoto score: 0.72

MMs01268516
tanimoto score: 0.72

MMs00302626
tanimoto score: 0.72

MMs01268517
tanimoto score: 0.72

MMs01317237
tanimoto score: 0.72

MMs01068401
tanimoto score: 0.72

MMs01068457
tanimoto score: 0.72

MMs00249270
tanimoto score: 0.72

MMs00444244
tanimoto score: 0.72

MMs01237725
tanimoto score: 0.72

MMs00444288
tanimoto score: 0.72

MMs00444856
tanimoto score: 0.72

MMs01237726
tanimoto score: 0.72

MMs00443825
tanimoto score: 0.72


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