MMsINC Database Search
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Ligand PDB



ligand: 170
Name: (2-[6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDOPYRIDIN-2-YL)ETHYL]AMINO}-2-OXOPYRAZIN-1(2H)-YL]-N-
[5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZYL]ACETAMIDE
SMILES: c1cc[n+](c(c1)C(CNC2=NC=C(N(C2=O)CC(=O)NCc3cc
(ccc3n4cnnn4)Cl)Cl)(F)F)[O-]
[show PDB table]


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

Neutral Molecules: 22064Ionic States: 2012Tautomers: 1118Drug Similarity: 3 Items found 81 - 100 of 22064 



of 1104    Go to Page   



MMs00572872
tanimoto score: 0.79

MMs00582240
tanimoto score: 0.79

MMs01611849
tanimoto score: 0.79

MMs01251087
tanimoto score: 0.79

MMs01373048
tanimoto score: 0.79

MMs00320284
tanimoto score: 0.79

MMs00320282
tanimoto score: 0.79

MMs00251091
tanimoto score: 0.79

MMs01660520
tanimoto score: 0.79

MMs01689996
tanimoto score: 0.79

MMs00564476
tanimoto score: 0.79

MMs01714199
tanimoto score: 0.79

MMs01611919
tanimoto score: 0.79

MMs01845774
tanimoto score: 0.79

MMs01046192
tanimoto score: 0.79

MMs00859046
tanimoto score: 0.79

MMs00320290
tanimoto score: 0.79

MMs00320288
tanimoto score: 0.79

MMs01005960
tanimoto score: 0.79

MMs01006044
tanimoto score: 0.79


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