SCHEMBL5149832

SCHEMBL5149832

CC(C(=O)N1CCCC[C@@H]1C)N1CC[C@H](NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
F10 P00742 20/20 0.80

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5141779 1.00 F10 (0.80) F10
SCHEMBL5146125 1.00 F10 (0.80) F10
SCHEMBL5143179 1.00 F10 (0.80) F10
SCHEMBL5142889 1.00 F10 (0.80) F10
SCHEMBL5143386 1.00 F10 (0.80) F10
SCHEMBL5182636 1.00 F10 (0.80) F10
SCHEMBL5141726 1.00 F10 (0.80) F10
SCHEMBL5143174 1.00 F10 (0.80) F10
SCHEMBL5144871 0.97 F10 (0.79) F10
SCHEMBL5141765 0.90 F10 (0.79) F10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1839659-A2 Chemicals compounds GLAXO GROUP LIMITED (GB) 2007-10-03 EP disclosed