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 421 - 440 of 7886 



of 395    Go to Page   



MMs02121504
tanimoto score: 0.75
MMs00752123
tanimoto score: 0.75
MMs00766041
tanimoto score: 0.75
MMs01215949
tanimoto score: 0.75

MMs00674404
tanimoto score: 0.75
MMs00752122
tanimoto score: 0.75
MMs00766042
tanimoto score: 0.75
MMs03059366
tanimoto score: 0.75

MMs00721885
tanimoto score: 0.75
MMs02007902
tanimoto score: 0.75
MMs01716448
tanimoto score: 0.75
MMs00744965
tanimoto score: 0.75

MMs00723613
tanimoto score: 0.75
MMs01716447
tanimoto score: 0.75
MMs03060250
tanimoto score: 0.75
MMs03060260
tanimoto score: 0.75

MMs02064796
tanimoto score: 0.75
MMs01711025
tanimoto score: 0.75
MMs01199853
tanimoto score: 0.75
MMs01199855
tanimoto score: 0.75


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