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 481 - 500 of 7886

of 395 Go to Page

MMs02720057 tanimoto score: 0.75	MMs03058008 tanimoto score: 0.75	MMs00275894 tanimoto score: 0.75	MMs00752123 tanimoto score: 0.75
MMs01721673 tanimoto score: 0.74	MMs00771322 tanimoto score: 0.74	MMs01767040 tanimoto score: 0.74	MMs00439634 tanimoto score: 0.74
MMs01774467 tanimoto score: 0.74	MMs01718751 tanimoto score: 0.74	MMs01721199 tanimoto score: 0.74	MMs00683498 tanimoto score: 0.74
MMs01774468 tanimoto score: 0.74	MMs01711022 tanimoto score: 0.74	MMs01711023 tanimoto score: 0.74	MMs00681653 tanimoto score: 0.74
MMs00636391 tanimoto score: 0.74	MMs01711020 tanimoto score: 0.74	MMs00429545 tanimoto score: 0.74	MMs01710058 tanimoto score: 0.74

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