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 141 - 160 of 22064 



of 1104    Go to Page   



MMs01714199
tanimoto score: 0.79

MMs01767689
tanimoto score: 0.79

MMs01046201
tanimoto score: 0.79

MMs01845774
tanimoto score: 0.79

MMs01689996
tanimoto score: 0.79

MMs01848807
tanimoto score: 0.79

MMs02024065
tanimoto score: 0.79

MMs01869378
tanimoto score: 0.79

MMs00953998
tanimoto score: 0.79

MMs00960966
tanimoto score: 0.79

MMs02619154
tanimoto score: 0.79

MMs01574589
tanimoto score: 0.78

MMs01609014
tanimoto score: 0.78

MMs01609137
tanimoto score: 0.78

MMs00670385
tanimoto score: 0.78

MMs00149126
tanimoto score: 0.78

MMs00030297
tanimoto score: 0.78

MMs00693969
tanimoto score: 0.78

MMs01419271
tanimoto score: 0.78

MMs01609138
tanimoto score: 0.78


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