SCHEMBL6495009

SCHEMBL6495009

COC1c2c(-c3ccccc3)c(-c3ccc(Cl)cc3)c(CC(=O)O)n2CC1(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 1.00
PTGS1 P23219 4/20 1.00
PTGS2 P35354 3/20 0.69
PTGES O14684 2/20 0.61
ALOX5AP P20292 1/20 0.61

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
SCHEMBL6503974 0.90 ALOX5 (0.81) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6498829 0.87 ALOX5 (0.77) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6505084 0.86 ALOX5 (0.76) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6495841 0.85 ALOX5 (0.74) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6503480 0.82 ALOX5 (1.00) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6505363 0.79 ALOX5 (0.66) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6505366 0.79 ALOX5 (0.66) ALOX5PTGS1PTGS2PTGESALOX5AP
Licofelone SCHEMBL237833 0.76 ALOX5 (1.00) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6497004 0.75 ALOX5 (1.00) ALOX5PTGS1PTGS2PTGESALOX5AP
SCHEMBL6206054 0.74 ALOX5 (0.69) ALOX5PTGS1PTGS2PTGESALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050261269-A1 New derivatives of amidines, their preparation, their use as medicaments and the pharmaceutical compositions containing them SOCIETE DE CONSEILS DE RECHERCHES ET D' APPLICATIONS SCIENTIFIQUES (S.C.R.A.S) 2005-11-24 US claimed
US-6949615-B2 Monomer having electron-withdrawing group and process for preparing the same DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2005-09-27 US disclosed
US-6878738-B1 Anti-inflammatory oxo derivatives and hydroxy derivatives of pyrrolizines, and their pharmaceutical use MERCKLE GMBH (DE) 2005-04-12 US disclosed
EP-1398315-A1 Anti-inflammatory oxo-derivatives and hydroxy derivatives of pyrrolizines, and their pharmaceutical use MERCKLE GMBH (DE) 2004-03-17 EP disclosed
EP-1232158-B1 ANTI-INFLAMMATORY OXO DERIVATIVES AND HYDROXY DERIVATIVES OF PYRROLIZINES, AND THEIR PHARMACEUTICAL USE MERCKLE GMBH (DE) 2004-02-25 EP disclosed
EP-1331216-A1 MONOMERS HAVING ELECTRON-WITHDRAWING GROUPS AND PROCESSES FOR PREPARING THE SAME Daicel Chemical Industries, Ltd. (JP) 2003-07-30 EP disclosed
US-20030059710-A1 Monomer having electron-withdrawing group and process for preparing the same DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2003-03-27 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 (2 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-20050261269-A1 New derivatives of amidines, their preparation, their use as medicaments and the pharmaceutical compositions containing them NOS2, NOS1, NOS3 ALOX5 259/4885PTGS1 75/4885PTGS2 87/4885
US-20030059710-A1 Monomer having electron-withdrawing group and process for preparing the same RFC3, RFC2, MAPRE1 ALOX5 4139/4885PTGS1 3402/4885PTGS2 3314/4885

“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.