Licofelone

Licofelone

SCHEMBL1394262

CC1(C)Cc2c(-c3ccccc3)c(-c3ccc(Cl)cc3)c(CC(=O)O)n2C1.NC(CO)(CO)CO

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DHFRGARTPTGFRPTGIRPTGS1PTGS2TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8envmurAthyA

The experimentally established mechanism targets of Licofelone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 3/20 0.84
PTGS2 known ✓ P35354 1/20 0.84
PTGES O14684 3/20 0.84
ALOX5 P09917 3/20 0.84
ALOX5AP P20292 1/20 0.84

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
Licofelone SCHEMBL237833 0.92 ALOX5 (1.00) PTGESALOX5PTGS1ALOX5APPTGS2
Licofelone SCHEMBL1843506 0.88 PTGES (0.92) PTGESALOX5PTGS1ALOX5APPTGS2
Licofelone SCHEMBL7737421 0.86 PTGES (0.88) PTGESALOX5PTGS1ALOX5APPTGS2
SCHEMBL4087247 0.86 PTGES (0.83) PTGESALOX5PTGS1ALOX5APPTGS2
Licofelone SCHEMBL1393673 0.85 PTGES (0.83) PTGESALOX5PTGS1ALOX5APPTGS2
SCHEMBL9458992 0.85 ALOX5 (0.86) PTGESALOX5PTGS1ALOX5APPTGS2
SCHEMBL5560426 0.84 PTGES (0.85) PTGESALOX5PTGS1ALOX5APPTGS2
SCHEMBL13697422 0.84 PTGES (0.85) PTGESALOX5PTGS1ALOX5APPTGS2
SCHEMBL19499839 0.84 PTGES (0.85) PTGESALOX5PTGS1ALOX5APPTGS2
Licofelone SCHEMBL7738810 0.83 PTGES (0.83) PTGESALOX5PTGS1ALOX5APPTGS2

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
US-20120010261-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE C-A-I-R BIOSCIENCES GMBH (DE) 2012-01-12 US claimed
EP-2350082-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE c-a-i-r biosciences GmbH (DE) 2011-08-03 EP claimed
WO-2010049525-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE C-A-I-R BIOSCIENCES GMBH (DE) 2010-05-06 WO claimed
EP-2350082-B1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE C A I R BIOSCIENCES GMBH (DE) 2015-01-14 EP disclosed
US-8519155-B2 Choline and tromethamine salt of licofelone C-A-I-R BIOSCIENCES GMBH (DE) 2013-08-27 US disclosed
US-20120010261-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE C-A-I-R BIOSCIENCES GMBH (DE) 2012-01-12 US disclosed
EP-2350082-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE c-a-i-r biosciences GmbH (DE) 2011-08-03 EP disclosed
WO-2010049525-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE C-A-I-R BIOSCIENCES GMBH (DE) 2010-05-06 WO 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-20120010261-A1 CHOLINE AND TROMETHAMINE SALT OF LICOFELONE ACHE, CHAT, LPCAT1 PTGS1 2113/4885PTGS2 2229/4885PTGES 1788/4885

“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.