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 121 - 140 of 7886

of 395 Go to Page

MMs00712454 tanimoto score: 0.76	MMs01200018 tanimoto score: 0.76	MMs02271557 tanimoto score: 0.76	MMs00861322 tanimoto score: 0.76
MMs01217232 tanimoto score: 0.76	MMs00723827 tanimoto score: 0.76	MMs00912906 tanimoto score: 0.76	MMs00715418 tanimoto score: 0.76
MMs01198541 tanimoto score: 0.76	MMs02271558 tanimoto score: 0.76	MMs01721494 tanimoto score: 0.76	MMs01721492 tanimoto score: 0.76
MMs01831909 tanimoto score: 0.76	MMs00696275 tanimoto score: 0.76	MMs00805548 tanimoto score: 0.76	MMs01831910 tanimoto score: 0.76
MMs00789785 tanimoto score: 0.76	MMs00789786 tanimoto score: 0.76	MMs00696274 tanimoto score: 0.76	MMs00805549 tanimoto score: 0.76

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