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 61 - 80 of 7886 



of 395    Go to Page   



MMs00628415
tanimoto score: 0.77

MMs02916608
tanimoto score: 0.77

MMs02563361
tanimoto score: 0.77

MMs02247814
tanimoto score: 0.77

MMs02122504
tanimoto score: 0.77

MMs02142031
tanimoto score: 0.77

MMs02064730
tanimoto score: 0.77

MMs00767265
tanimoto score: 0.77

MMs00696277
tanimoto score: 0.77

MMs00765256
tanimoto score: 0.77

MMs00626828
tanimoto score: 0.77

MMs01713886
tanimoto score: 0.77

MMs01713882
tanimoto score: 0.77

MMs00766281
tanimoto score: 0.77

MMs01713884
tanimoto score: 0.77

MMs01713888
tanimoto score: 0.77

MMs02064728
tanimoto score: 0.77

MMs00729138
tanimoto score: 0.77

MMs01488039
tanimoto score: 0.77

MMs01488038
tanimoto score: 0.77


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