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 601 - 620 of 2415

of 121 Go to Page

MMs01391173 tanimoto score: 0.72	MMs01954221 tanimoto score: 0.72	MMs00780841 tanimoto score: 0.72	MMs00780839 tanimoto score: 0.72
MMs00575833 tanimoto score: 0.72	MMs01960804 tanimoto score: 0.72	MMs00780837 tanimoto score: 0.72	MMs00654501 tanimoto score: 0.72
MMs01391172 tanimoto score: 0.72	MMs00776320 tanimoto score: 0.72	MMs00654500 tanimoto score: 0.72	MMs01966338 tanimoto score: 0.72
MMs00776201 tanimoto score: 0.72	MMs01387123 tanimoto score: 0.72	MMs00427176 tanimoto score: 0.72	MMs01387122 tanimoto score: 0.72
MMs01954215 tanimoto score: 0.72	MMs00774178 tanimoto score: 0.72	MMs00774177 tanimoto score: 0.72	MMs00570869 tanimoto score: 0.72

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