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 261 - 280 of 2415 



of 121    Go to Page   



MMs00696274
tanimoto score: 0.74
MMs00712454
tanimoto score: 0.74
MMs02122503
tanimoto score: 0.74
MMs02064796
tanimoto score: 0.74

MMs02064798
tanimoto score: 0.74
MMs00712749
tanimoto score: 0.74
MMs02121499
tanimoto score: 0.74
MMs01392005
tanimoto score: 0.74

MMs00723613
tanimoto score: 0.74
MMs02121501
tanimoto score: 0.74
MMs03057522
tanimoto score: 0.74
MMs00686360
tanimoto score: 0.73

MMs00686358
tanimoto score: 0.73
MMs00752122
tanimoto score: 0.73
MMs00752123
tanimoto score: 0.73
MMs01243914
tanimoto score: 0.73

MMs01718751
tanimoto score: 0.73
MMs00683498
tanimoto score: 0.73
MMs01713886
tanimoto score: 0.73
MMs01713888
tanimoto score: 0.73


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