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 81 - 100 of 7886

of 395 Go to Page

MMs00577669 tanimoto score: 0.77	MMs00646416 tanimoto score: 0.77	MMs00873666 tanimoto score: 0.77	MMs02142031 tanimoto score: 0.77
MMs00626828 tanimoto score: 0.77	MMs00628414 tanimoto score: 0.77	MMs01713886 tanimoto score: 0.77	MMs00670910 tanimoto score: 0.77
MMs02722683 tanimoto score: 0.77	MMs02775830 tanimoto score: 0.77	MMs00628415 tanimoto score: 0.77	MMs01713888 tanimoto score: 0.77
MMs02064728 tanimoto score: 0.77	MMs00598572 tanimoto score: 0.77	MMs00697888 tanimoto score: 0.77	MMs00765256 tanimoto score: 0.77
MMs01488039 tanimoto score: 0.77	MMs01713882 tanimoto score: 0.77	MMs01407844 tanimoto score: 0.77	MMs00702101 tanimoto score: 0.77

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