SCHEMBL2578360

SCHEMBL2578360

Cc1ccc(CC=O)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SRC P12931 1/20 0.40
NFE2L2 Q16236 3/20 0.37
P2RX7 Q99572 1/20 0.37
HSP90B1 P14625 3/20 0.35
TRAP1 Q12931 3/20 0.35
HSP90AA1 P07900 2/20 0.35
TAAR1 Q96RJ0 1/20 0.34
FFAR1 O14842 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
OPRM1 P35372 1/20 0.34
KIF11 P52732 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
KDM5A P29375 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
CYP2A6 P11509 1/20 0.32

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
SCHEMBL4429449 0.84 TAAR1 (0.38) SRCNFE2L2TAAR1
SCHEMBL5268575 0.80 TRPA1 (0.46) SRCMEN1KMT2A
SCHEMBL1122006 0.79 IDO1 (0.48) MEN1KMT2A
SCHEMBL29953348 0.79 IDO1 (0.48) MEN1KMT2A
SCHEMBL31176234 0.79 SRC (0.42) SRCTAAR1MEN1KMT2ACYP2A6
SCHEMBL2561411 0.79 SRC (0.42) SRCTAAR1MEN1KMT2ACYP2A6
SCHEMBL469174 0.79 P2RX7 (0.40) SRCNFE2L2P2RX7HSP90B1TRAP1
SCHEMBL4385600 0.78 TDP1 (0.48) SRC
SCHEMBL10225859 0.78 SRC (0.41) SRCTAAR1CYP2A6
SCHEMBL13351466 0.77 LMNA (0.36) TAAR1KDM5AKDM4CKDM5BCYP2A6

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2402305-B1 LOXOPROFEN DERIVATIVE AND PHARMACEUTICAL CONTAINING SAME UNIV KUMAMOTO NAT UNIV CORP (JP) 2013-10-02 EP disclosed
EP-2382202-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS F. Hoffmann-La Roche AG (CH) 2011-11-02 EP disclosed
WO-2010072607-A1 DIHYDROPYRIDONE AMIDES AS P2X7 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2010-07-01 WO disclosed
EP-1881967-B1 SUBSTITUTED BENZO(D)ISOXAZOL-3-YL AMINE COMPOUNDS AS ANALGESICS GRUENENTHAL GMBH (DE) 2010-04-28 EP disclosed
EP-1042307-B1 AMINOTHIAZOLE INHIBITORS OF CYCLIN DEPENDENT KINASES BRISTOL MYERS SQUIBB CO (US) 2007-10-03 EP disclosed
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant SCHERING CORPORATION 2007-06-21 US disclosed
US-4267359-A Novel carboxylic acid esters ZOECON CORPORATION (US) 1981-05-12 US disclosed
US-4204071-A 4-Aryl-3-butenoic acids and lower alkyl esters ZOECON CORPORATION (US) 1980-05-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070142369-A1 Combination of an H3 antagonist/inverse agonist and an appetite suppressant CNR2, GPR119, GLP1R SRC 4123/4885NFE2L2 2918/4885P2RX7 703/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.