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 141 - 160 of 7886

of 395 Go to Page

MMs00639213 tanimoto score: 0.76	MMs00712454 tanimoto score: 0.76	MMs00714700 tanimoto score: 0.76	MMs02489436 tanimoto score: 0.76
MMs02271558 tanimoto score: 0.76	MMs02271557 tanimoto score: 0.76	MMs00637874 tanimoto score: 0.76	MMs02008095 tanimoto score: 0.76
MMs01721492 tanimoto score: 0.76	MMs01721494 tanimoto score: 0.76	MMs01831909 tanimoto score: 0.76	MMs01624955 tanimoto score: 0.76
MMs01642580 tanimoto score: 0.76	MMs00805549 tanimoto score: 0.76	MMs00696274 tanimoto score: 0.76	MMs01618434 tanimoto score: 0.76
MMs00686360 tanimoto score: 0.76	MMs00861322 tanimoto score: 0.76	MMs01607848 tanimoto score: 0.76	MMs00696275 tanimoto score: 0.76

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