MMsINC Database Search
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Ligand PDB



ligand: A7T
Name: (1R,5S)-N-cyclopropyl-7-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}-N-(2,3-dimethylbenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: Cc1cccc(c1C)CN(C2CC2)C(=O)C3=C(CC4CNCC3N4)c5c
cc(cc5)OCCOc6c(cc(cc6Cl)C)Cl		[show PDB table]

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

Neutral Molecules: 7886Ionic States: 4292Tautomers: 548Drug Similarity: 0 Items found 501 - 520 of 7886 



of 395    Go to Page   



MMs01230554
tanimoto score: 0.74
MMs01795212
tanimoto score: 0.74
MMs00439634
tanimoto score: 0.74
MMs00774749
tanimoto score: 0.74

MMs01777120
tanimoto score: 0.74
MMs01825873
tanimoto score: 0.74
MMs01956362
tanimoto score: 0.74
MMs01777048
tanimoto score: 0.74

MMs01777050
tanimoto score: 0.74
MMs01774467
tanimoto score: 0.74
MMs01774468
tanimoto score: 0.74
MMs01777052
tanimoto score: 0.74

MMs00636391
tanimoto score: 0.74
MMs01721673
tanimoto score: 0.74
MMs01721199
tanimoto score: 0.74
MMs00429545
tanimoto score: 0.74

MMs01767040
tanimoto score: 0.74
MMs01777054
tanimoto score: 0.74
MMs01238783
tanimoto score: 0.74
MMs01718751
tanimoto score: 0.74


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