SCHEMBL667822

SCHEMBL667822

O=C(O)c1cccc2c(O)ncnc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.47
KDM4A O75164 2/20 0.47
EGLN1 Q9GZT9 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
RAB9A P51151 1/20 0.47
HIF1AN Q9NWT6 1/20 0.47
NR4A1 P22736 1/20 0.44
NR4A2 P43354 1/20 0.44
NR4A3 Q92570 1/20 0.44
KDM6B O15054 1/20 0.44
KDM6A O15550 1/20 0.44
TET3 O43151 1/20 0.44
KDM4B O94953 1/20 0.44
KDM5C P41229 1/20 0.44
KDM4D Q6B0I6 1/20 0.44
TET2 Q6N021 1/20 0.44
ALKBH5 Q6P6C2 1/20 0.44
TET1 Q8NFU7 1/20 0.44
FTO Q9C0B1 1/20 0.44
KDM4C Q9H3R0 1/20 0.44

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
SCHEMBL17084052 0.84 RPS6KB1 (0.56) RPS6KB1AURKAAURKB
SCHEMBL8511274 0.81 SMN1; SMN2 (0.49) KDM4EKDM4AEGLN1L3MBTL1RAB9A
SCHEMBL1460979 0.81 NAPRT (0.49) KDM4EKDM4AEGLN1L3MBTL1RAB9A
SCHEMBL12076025 0.81 ALDH1A1 (0.46) KDM4EKDM4AEGLN1L3MBTL1RAB9A
SCHEMBL667108 0.80 KDM4E (0.49) KDM4EALDH1A1RPS6KB1AURKAPSMD14
SCHEMBL3642591 0.77 MAPT (0.43) KDM4EKDM4AEGLN1L3MBTL1RAB9A
SCHEMBL14575046 0.77 RPS6KB1 (0.52) RPS6KB1AURKAAURKB
SCHEMBL1462136 0.77 TSHR (0.51) KDM4ERAB9AALDH1A1MEN1KMT2A
SCHEMBL23497087 0.76 RPS6KB1 (0.40) RPS6KB1AURKAAURKB
SCHEMBL30011123 0.76 RPS6KB1 (0.40) RPS6KB1AURKAAURKB

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12404270-B2 Quinazoline derivatives as LPA receptor 2 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2025-09-02 US disclosed
EP-4072670-B1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS CHIESI FARM SPA (IT) 2023-11-22 EP disclosed
EP-4072670-B1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS CHIESI FARM SPA (IT) 2023-11-22 EP disclosed
US-20230063121-A1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-03-02 US disclosed
EP-4072670-A1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2022-10-19 EP disclosed
CN-114786771-A Quinazoline derivatives as inhibitors of LPA receptor 2 奇斯药制品公司 2022-07-22 CN disclosed
WO-2021116260-A1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2021-06-17 WO disclosed
WO-2021116260-A1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2021-06-17 WO disclosed
CN-102317269-B Novel amino aza heterocyclic carboxamides MERCK PATENT GMBH 2015-06-17 CN disclosed
US-9040560-B2 Amino azaheterocyclic carboxamides MERCK PATENT GMBH (DE) 2015-05-26 US disclosed
EP-2396307-A1 NOVEL AMINO AZAHETEROCYCLIC CARBOXAMIDES Merck Patent GmbH (DE) 2011-12-21 EP disclosed
WO-2011025938-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2011-03-03 WO disclosed
WO-2011025938-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2011-03-03 WO disclosed
US-20110053932-A1 Protein Kinase Inhibitors and Methods for Using Thereof IRM LLC 2011-03-03 US disclosed
US-20110053932-A1 Protein Kinase Inhibitors and Methods for Using Thereof IRM LLC 2011-03-03 US disclosed
WO-2010093419-A1 NOVEL AMINO AZAHETEROCYCLIC CARBOXAMIDES MERCK PATENT GMBH (DE) 2010-08-19 WO disclosed
EP-2170842-A1 PROTEIN KINASE INHIBITORS AND METHODS FOR USING THEREOF IRM, LLC (BM) 2010-04-07 EP disclosed
CN-101687821-A Protein kinase inhibitors and methods of use thereof IRM LLC 2010-03-31 CN disclosed
WO-2008157575-A1 PROTEIN KINASE INHIBITORS AND METHODS FOR USING THEREOF IRM LLC (BM) 2008-12-24 WO disclosed
WO-2008157575-A1 PROTEIN KINASE INHIBITORS AND METHODS FOR USING THEREOF IRM LLC (BM) 2008-12-24 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 (3 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-12404270-B2 Quinazoline derivatives as LPA receptor 2 inhibitors LPAR2, LPAR1, LPAR5 KDM4E 3035/4885KDM4A 3049/4885EGLN1 3363/4885
US-20110053932-A1 Protein Kinase Inhibitors and Methods for Using Thereof BMX, FRK, FYN KDM4E 1346/4885KDM4A 961/4885EGLN1 3350/4885
US-20230063121-A1 QUINAZOLINE DERIVATIVES AS LPA RECEPTOR 2 INHIBITORS LPAR2, LPAR1, LPAR5 KDM4E 3035/4885KDM4A 3049/4885EGLN1 3363/4885

“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.