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 81 - 100 of 2415 



of 121    Go to Page   



MMs01386295
tanimoto score: 0.75
MMs00765256
tanimoto score: 0.75
MMs01390550
tanimoto score: 0.75
MMs02783983
tanimoto score: 0.75

MMs01198430
tanimoto score: 0.75
MMs01196915
tanimoto score: 0.75
MMs02278954
tanimoto score: 0.75
MMs01196914
tanimoto score: 0.75

MMs00715419
tanimoto score: 0.75
MMs02278950
tanimoto score: 0.75
MMs00534834
tanimoto score: 0.75
MMs00715418
tanimoto score: 0.75

MMs02278952
tanimoto score: 0.75
MMs01198429
tanimoto score: 0.75
MMs02380736
tanimoto score: 0.75
MMs02142031
tanimoto score: 0.75

MMs01386292
tanimoto score: 0.75
MMs01456088
tanimoto score: 0.75
MMs02142032
tanimoto score: 0.75
MMs01103999
tanimoto score: 0.75


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