SCHEMBL23950761

SCHEMBL23950761

O=c1c2cc(-c3ccc(Cl)cc3)nc(-c3cccnc3)c2ncn1C(CO)CO

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSD A5PKW4 3/20 0.41
ADORA2A P29274 2/20 0.41
ADORA1 P30542 2/20 0.41
CYP1A2 P05177 2/20 0.38
CYP3A4 P08684 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
GAA P10253 1/20 0.38
PDE4A P27815 2/20 0.37
PDE4C Q08493 2/20 0.37
PDE4D Q08499 2/20 0.37
CYP19A1 P11511 2/20 0.36
KDM4E B2RXH2 1/20 0.36
POLB P06746 1/20 0.36
PIM1 P11309 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 1/20 0.35
CNR1 P21554 2/20 0.35
CNR2 P34972 1/20 0.35
CYP11B1 P15538 1/20 0.35

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
SCHEMBL23950588 0.95 PSD (0.41) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL23390221 0.91 PSD (0.40) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL30101948 0.91 PSD (0.40) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL23390225 0.91 PSD (0.40) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL23950594 0.90 PSD (0.40) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL23951138 0.89 PSD (0.39) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL23925586 0.88 EGLN1 (0.39) PSDADORA2AADORA1PIM1PTGS1
SCHEMBL23950756 0.88 PSD (0.41) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL30101939 0.88 PSD (0.41) PSDADORA2AADORA1CYP1A2CYP3A4
SCHEMBL25463185 0.87 CYP3A4 (0.38) PSDADORA2AADORA1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115443276-B Pyridopyrimidinone derivatives and their use as arene receptor modulators 东亚ST株式会社 2025-04-18 CN claimed
CN-115443276-B Pyridopyrimidinone derivatives and their use as arene receptor modulators 东亚ST株式会社 2025-04-18 CN disclosed
US-20230147257-A1 PYRIDOPYRIMIDINONE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2023-05-11 US disclosed
US-20230147257-A1 PYRIDOPYRIMIDINONE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2023-05-11 US disclosed
CN-115443276-A Pyridopyrimidinone derivatives and their use as modulators of aromatic hydrocarbon receptors 东亚ST株式会社 2022-12-06 CN disclosed
WO-2021210970-A1 PYRIDOPYRIMIDINONE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS DONG-A ST CO., LTD. (KR) 2021-10-21 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-20230147257-A1 PYRIDOPYRIMIDINONE DERIVATIVES AND THEIR USE AS ARYL HYDROCARBON RECEPTOR MODULATORS AHR, ARNT, AIPL1 PSD 3850/4885ADORA2A 299/4885ADORA1 421/4885

“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.