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 101 - 120 of 2415 



of 121    Go to Page   



MMs02820814
tanimoto score: 0.75
MMs02871740
tanimoto score: 0.75
MMs02142031
tanimoto score: 0.75
MMs01377654
tanimoto score: 0.75

MMs01377656
tanimoto score: 0.75
MMs00724157
tanimoto score: 0.75
MMs02919264
tanimoto score: 0.75
MMs01386292
tanimoto score: 0.75

MMs02945794
tanimoto score: 0.75
MMs02993007
tanimoto score: 0.75
MMs02142032
tanimoto score: 0.75
MMs01196915
tanimoto score: 0.75

MMs00715419
tanimoto score: 0.75
MMs03044619
tanimoto score: 0.75
MMs01196914
tanimoto score: 0.75
MMs01198429
tanimoto score: 0.75

MMs00715418
tanimoto score: 0.75
MMs01585276
tanimoto score: 0.75
MMs01198430
tanimoto score: 0.75
MMs01710058
tanimoto score: 0.75


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