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 241 - 260 of 7886 



of 395    Go to Page   



MMs03061218
tanimoto score: 0.76
MMs02720056
tanimoto score: 0.75
MMs02720055
tanimoto score: 0.75
MMs02720057
tanimoto score: 0.75

MMs02712334
tanimoto score: 0.75
MMs00727265
tanimoto score: 0.75
MMs02629416
tanimoto score: 0.75
MMs02717727
tanimoto score: 0.75

MMs02524630
tanimoto score: 0.75
MMs01116174
tanimoto score: 0.75
MMs02529188
tanimoto score: 0.75
MMs02720054
tanimoto score: 0.75

MMs00728917
tanimoto score: 0.75
MMs00728916
tanimoto score: 0.75
MMs00438016
tanimoto score: 0.75
MMs02617987
tanimoto score: 0.75

MMs02723686
tanimoto score: 0.75
MMs00723613
tanimoto score: 0.75
MMs01100419
tanimoto score: 0.75
MMs00438012
tanimoto score: 0.75


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