SCHEMBL8942444

SCHEMBL8942444

CCc1cc(C=O)cc(OC)c1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 8/20 0.56
PTGS1 P23219 4/20 0.56
PTGS2 P35354 3/20 0.56
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 3/20 0.51
TRIM24 O15164 1/20 0.51
HPGD P15428 1/20 0.51
ALDH5A1 P51649 1/20 0.51
ABAT P80404 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
TRIM33 Q9UPN9 1/20 0.51
STAT3 P40763 3/20 0.48
PTGES O14684 2/20 0.48
NFKB1 P19838 2/20 0.48
NFKB2 Q00653 2/20 0.48
RELA Q04206 2/20 0.48
AOX1 Q06278 1/20 0.47
TSHR P16473 1/20 0.47
ERN1 O75460 4/20 0.46
CYP1A2 P05177 1/20 0.46

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
SCHEMBL929915 0.89 ALDH1A1 (0.51) ALOX5PTGS1PTGS2KDM4EALDH1A1
SCHEMBL5663406 0.88 ALOX5 (0.56) ALOX5PTGS1PTGS2KDM4EALDH1A1
SCHEMBL8155224 0.88 ALDH1A1 (0.50) ALOX5PTGS1PTGS2KDM4EALDH1A1
SCHEMBL1134607 0.86 KDM4E (0.49) ALOX5PTGS1PTGS2KDM4EALDH1A1
SCHEMBL7127829 0.85 ALOX5 (0.59) ALOX5PTGS1PTGS2KDM4EALDH1A1
Syringaldehyde SCHEMBL28294707 0.85 ALDH1A1 (0.55) ALOX5PTGS1PTGS2KDM4EALDH1A1
Syringaldehyde SCHEMBL150376 0.85 ALDH1A1 (0.62) PTGS1PTGS2KDM4EALDH1A1TRIM24
Syringaldehyde SCHEMBL30119623 0.85 ALDH1A1 (0.62) PTGS1PTGS2KDM4EALDH1A1TRIM24
Syringaldehyde SCHEMBL2110596 0.85 ALDH1A1 (0.62) PTGS1PTGS2KDM4EALDH1A1TRIM24
SCHEMBL28561856 0.84 ALOX5 (0.55) ALOX5PTGS1PTGS2KDM4EHPGD

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
EP-2885306-B1 IMIDAZO[2,1]THIAZOL-3-ONE DERIVATIVES USEFUL AS DIAGNOSTIC AGENTS FOR ALZHEIMER'S DISEASE HOFFMANN LA ROCHE (CH) 2016-06-01 EP disclosed
EP-2885306-A1 IMIDAZO[2,1]THIAZOL-3-ONE DERIVATIVES USEFUL AS DIAGNOSTIC AGENTS FOR ALZHEIMER'S DISEASE F. Hoffmann-La Roche AG (CH) 2015-06-24 EP disclosed
US-20150157739-A1 Imidazo[2,1]thiazol-3-one derivatives HOFFMANN-LA ROCHE INC. (US) 2015-06-11 US disclosed
WO-2014026881-A1 IMIDAZO[2,1]THIAZOL-3-ONE DERIVATIVES USEFUL AS DIAGNOSTIC AGENTS FOR ALZHEIMER'S DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2014-02-20 WO disclosed
US-5480674-A ETHYL ESTER, CITRUS OIL, 4-HYDROXY-2,5-DIMETHYL-3-FURANONE, FRUIT FLAVOR FIRMENICH INCORPORATED (US) 1996-01-02 US disclosed
EP-0334119-B1 COMPOUNDS FOR INHIBITING THE BIOSYNTHESIS OF LIPOXYGENASE-DERIVED METABOLITES OF ARACHIDONIC ACID BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 1993-06-16 EP disclosed
EP-0334119-A1 Compounds for inhibiting the biosynthesis of lipoxygenase-derived metabolites of arachidonic acid BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 1989-09-27 EP 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-20150157739-A1 Imidazo[2,1]thiazol-3-one derivatives MAPT, SNCA, PARK7 ALOX5 4761/4885PTGS1 3491/4885PTGS2 3832/4885

“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.