Ketorolac

Ketorolac

SCHEMBL18797655

N.O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 4/20 0.97
PTGS1 known ✓ P23219 2/20 0.97
CDC42 P60953 3/20 0.97
RAC1 P63000 3/20 0.97
PAK1 Q13153 2/20 0.97
NPC1 O15118 2/20 0.97
RAB9A P51151 2/20 0.97
CHRM3 P20309 1/20 0.97
OPRM1 P35372 1/20 0.97
LMNA P02545 2/20 0.77
ABCC4 O15439 1/20 0.77
HTT P42858 1/20 0.77
BLM P54132 1/20 0.77
CYP1A2 P05177 1/20 0.77
NFKB1 P19838 1/20 0.77
MAPK1 P28482 1/20 0.77
CA4 P22748 5/20 0.58
CA9 Q16790 4/20 0.58
CA12 O43570 3/20 0.58
CA1 P00915 3/20 0.58

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
Ketorolac SCHEMBL14891 0.98 PTGS2 (1.00) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL23466702 0.98 PTGS2 (1.00) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL4103 0.98 PTGS2 (1.00) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL14892 0.98 PTGS2 (1.00) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL28480507 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL15661224 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL28472361 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL20553125 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL5301763 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1
Ketorolac SCHEMBL28826490 0.97 PTGS2 (0.97) PTGS2CDC42RAC1PTGS1PAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114181215-B Preparation method of ketorolac or related impurities of ketorolac salt 四川仁安药业有限责任公司 2024-03-01 CN disclosed
CN-114181215-A Preparation method of related impurities of ketorolac or ketorolac salt 四川仁安药业有限责任公司 2022-03-15 CN disclosed
US-20180311177-A1 Therapeutic Nanoparticles Comprising A Therapeutic Agent and Methods of Making and Using Same PFIZER INC. (US) 2018-11-01 US disclosed
EP-3368021-A1 THERAPEUTIC NANOPARTICLES COMPRISING A THERAPEUTIC AGENT AND METHODS OF MAKING AND USING SAME Pfizer Inc (US) 2018-09-05 EP disclosed
WO-2017075369-A1 THERAPEUTIC NANOPARTICLES COMPRISING A THERAPEUTIC AGENT AND METHODS OF MAKING AND USING SAME PFIZER INC. (US) 2017-05-04 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-20180311177-A1 Therapeutic Nanoparticles Comprising A Therapeutic Agent and Methods of Making and Using Same CD44, TP53, TSG101 PTGS2 3625/4885PTGS1 3674/4885CDC42 324/4885

“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.