SCHEMBL8514154

SCHEMBL8514154

O=C(O)c1cccc2c(=O)ocnc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
NR4A1 P22736 1/20 0.42
NR4A2 P43354 1/20 0.42
NR4A3 Q92570 1/20 0.42
KDM4E B2RXH2 5/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
KDM4A O75164 2/20 0.41
EGLN1 Q9GZT9 2/20 0.41
RAB9A P51151 1/20 0.41
HIF1AN Q9NWT6 1/20 0.41
PSMD14 O00487 1/20 0.40
MAOB P27338 1/20 0.39
GPR35 Q9HC97 1/20 0.39
TYMS P04818 1/20 0.38
KDM6B O15054 1/20 0.38
KDM6A O15550 1/20 0.38
TET3 O43151 1/20 0.38
KDM4B O94953 1/20 0.38
KDM5C P41229 1/20 0.38
KDM4D Q6B0I6 1/20 0.38

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
SCHEMBL984268 0.77 PIN1 (0.52) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL27755564 0.76 PIN1 (0.51) ALDH1A1NR4A1NR4A2NR4A3KDM4E
Hydrochloric Acid SCHEMBL27755478 0.76 PIN1 (0.51) ALDH1A1NR4A1NR4A2NR4A3KDM4E
Hydrochloric Acid SCHEMBL27928599 0.76 PIN1 (0.51) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL6447861 0.74 ELANE (0.54) KDM4ERAB9APARP1
SCHEMBL69905 0.72 KDM4E (0.74) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL29634310 0.71 NR4A1 (0.56) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL527226 0.71 ELANE (0.64) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL667427 0.70 PARP1 (0.58) ALDH1A1NR4A1NR4A2NR4A3KDM4E
SCHEMBL436444 0.70 KDM4E (0.42) ALDH1A1NR4A1NR4A2NR4A3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2643313-B9 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2017-02-22 EP disclosed
EP-2643313-B1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2016-06-29 EP disclosed
CN-103228649-B Quinazoline methane amide azetidine MERCK PATENT GMBH (DE) 2015-11-25 CN disclosed
US-8946247-B2 Quinazoline carboxamide azetidines MERCK PATENT GMBH (DE) 2015-02-03 US disclosed
EP-2643313-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES Merck Patent GmbH (DE) 2013-10-02 EP disclosed
US-20130252942-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2013-09-26 US disclosed
CN-103228649-A Quinazoline carboxamide azetidines MERCK PATENT GMBH 2013-07-31 CN disclosed
WO-2012069146-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2012-05-31 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-20130252942-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES AZI2, NQO2, ABL1 ALDH1A1 767/4885NR4A1 2004/4885NR4A2 1560/4885

“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.