MMsINC Database Search
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Ligand PDB



ligand: A6T
Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3
N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F
[show PDB table]


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

Neutral Molecules: 2415Ionic States: 1146Tautomers: 102Drug Similarity: 0 Items found 1081 - 1100 of 2415 



of 121    Go to Page   



MMs00670482
tanimoto score: 0.71

MMs01502489
tanimoto score: 0.71

MMs01502486
tanimoto score: 0.71

MMs00824842
tanimoto score: 0.71

MMs00670481
tanimoto score: 0.71

MMs00437970
tanimoto score: 0.71

MMs02333551
tanimoto score: 0.71

MMs02401810
tanimoto score: 0.71

MMs00820517
tanimoto score: 0.71

MMs01487152
tanimoto score: 0.71

MMs01487151
tanimoto score: 0.71

MMs00669568
tanimoto score: 0.71

MMs02300146
tanimoto score: 0.71

MMs00819264
tanimoto score: 0.71

MMs02271563
tanimoto score: 0.71

MMs01479057
tanimoto score: 0.71

MMs01472910
tanimoto score: 0.71

MMs01472902
tanimoto score: 0.71

MMs00668042
tanimoto score: 0.71

MMs02330476
tanimoto score: 0.71


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