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 101 - 120 of 7886

of 395 Go to Page

MMs02563361 tanimoto score: 0.77	MMs02142032 tanimoto score: 0.77	MMs02142031 tanimoto score: 0.77	MMs02714752 tanimoto score: 0.77
MMs00696277 tanimoto score: 0.77	MMs00626828 tanimoto score: 0.77	MMs02916608 tanimoto score: 0.77	MMs02271558 tanimoto score: 0.76
MMs02271557 tanimoto score: 0.76	MMs00714700 tanimoto score: 0.76	MMs00712454 tanimoto score: 0.76	MMs00912906 tanimoto score: 0.76
MMs01831909 tanimoto score: 0.76	MMs01721494 tanimoto score: 0.76	MMs01831910 tanimoto score: 0.76	MMs01721492 tanimoto score: 0.76
MMs02008058 tanimoto score: 0.76	MMs02008095 tanimoto score: 0.76	MMs00789786 tanimoto score: 0.76	MMs00789785 tanimoto score: 0.76

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