MMsINC Ligand

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 1 - 20 of 7886

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MMs02204148 tanimoto score: 0.82	MMs00701768 tanimoto score: 0.81	MMs00702312 tanimoto score: 0.79	MMs03650770 tanimoto score: 0.79
MMs02871741 tanimoto score: 0.79	MMs00534911 tanimoto score: 0.79	MMs02873290 tanimoto score: 0.79	MMs02871740 tanimoto score: 0.79
MMs02913021 tanimoto score: 0.79	MMs03333405 tanimoto score: 0.79	MMs02913020 tanimoto score: 0.79	MMs02873289 tanimoto score: 0.79
MMs00702311 tanimoto score: 0.79	MMs02166515 tanimoto score: 0.78	MMs00637459 tanimoto score: 0.78	MMs00714873 tanimoto score: 0.78
MMs02278950 tanimoto score: 0.78	MMs02121538 tanimoto score: 0.78	MMs01653296 tanimoto score: 0.78	MMs02121539 tanimoto score: 0.78

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