SCHEMBL19215535

SCHEMBL19215535

CCc1cc(=O)cc(O)o1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO1 P15559 1/20 0.36
SLC22A12 Q96S37 7/20 0.33
HSD17B3 P37058 1/20 0.33
ALDH1A1 P00352 2/20 0.33
MCL1 Q07820 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
MAPK1 P28482 1/20 0.33
PPARG P37231 1/20 0.33
HTT P42858 1/20 0.33
MAPK10 P53779 1/20 0.33
NCOA2 Q15596 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
ALOX15 P16050 1/20 0.32
ALOX12 P18054 1/20 0.32
ABCG2 Q9UNQ0 2/20 0.31
HIF1A Q16665 1/20 0.31
EPAS1 Q99814 1/20 0.31
ALOX5 P09917 1/20 0.31
PTGS1 P23219 1/20 0.31

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
SCHEMBL4479222 0.84 NQO1 (0.43) NQO1SLC22A12HSD17B3ALDH1A1GAA
SCHEMBL12285604 0.77 ELANE (0.51) ALOX15ALOX5PTGS1PTGS2
SCHEMBL1176772 0.76 NQO1 (0.61) NQO1ALDH1A1MCL1KDM4EPOLB
SCHEMBL13891669 0.71 ALOX15 (0.36) NQO1ALDH1A1MAPK1ALOX15L3MBTL1
SCHEMBL17907488 0.70 BACE1 (0.33) HPGD
SCHEMBL918518 0.70
SCHEMBL6912133 0.70 CYP3A4 (0.54) SLC22A12HSD17B3ALDH1A1MCL1GAA
SCHEMBL14034345 0.68 NQO1 (0.31) NQO1MAPK1
SCHEMBL4411220 0.67
SCHEMBL41818 0.67 KDM4E (0.42) SLC22A12ALDH1A1MCL1GAAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10035819-B2 PPAR agonists and methods of use thereof THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2018-07-31 US disclosed
US-20170226154-A1 PPAR AGONISTS AND METHODS OF USE THEREOF THE SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2017-08-10 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-20170226154-A1 PPAR AGONISTS AND METHODS OF USE THEREOF PPARD, PPARG, PPARA NQO1 1362/4885SLC22A12 3030/4885HSD17B3 221/4885
US-10035819-B2 PPAR agonists and methods of use thereof PPARD, PPARG, PPARA NQO1 1080/4885SLC22A12 2883/4885HSD17B3 339/4885

“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.