MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A6T
Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3
N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2415Ionic States: 1146Tautomers: 102Drug Similarity: 0

Items found 501 - 520 of 2415

of 121 Go to Page

MMs00946559 tanimoto score: 0.73	MMs03958188 tanimoto score: 0.73	MMs01378911 tanimoto score: 0.73	MMs00947052 tanimoto score: 0.73
MMs00947049 tanimoto score: 0.73	MMs01929983 tanimoto score: 0.73	MMs01370284 tanimoto score: 0.73	MMs01446601 tanimoto score: 0.73
MMs02121494 tanimoto score: 0.73	MMs03044641 tanimoto score: 0.73	MMs01954221 tanimoto score: 0.72	MMs01960804 tanimoto score: 0.72
MMs00610903 tanimoto score: 0.72	MMs01954219 tanimoto score: 0.72	MMs01966338 tanimoto score: 0.72	MMs01954215 tanimoto score: 0.72
MMs01825873 tanimoto score: 0.72	MMs00610902 tanimoto score: 0.72	MMs01954217 tanimoto score: 0.72	MMs01996766 tanimoto score: 0.72

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