SCHEMBL18938320

SCHEMBL18938320

CNC(=O)c1ccnc(O)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.42
HPGD P15428 2/20 0.42
CNR1 P21554 1/20 0.41
PLK1 P53350 1/20 0.39
RAB9A P51151 3/20 0.38
NPC1 O15118 2/20 0.38
POLB P06746 1/20 0.38
KDR P35968 1/20 0.38
IDH1 O75874 1/20 0.38
GAA P10253 2/20 0.37
CDC7 O00311 1/20 0.37
DBF4 Q9UBU7 1/20 0.37
SCN10A Q9Y5Y9 2/20 0.37
KDM4E B2RXH2 3/20 0.37
KDM5A P29375 1/20 0.37
JMJD1C Q15652 1/20 0.37
KDM3A Q9Y4C1 1/20 0.37
BAZ2B Q9UIF8 1/20 0.37
PTPN11 Q06124 1/20 0.36
SCN1A P35498 1/20 0.36

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
SCHEMBL26555468 0.81 HPGD (0.41) BRD4HPGDCNR1PLK1RAB9A
SCHEMBL163380 0.81 BRD4 (0.42) BRD4HPGDCNR1PLK1RAB9A
SCHEMBL31224388 0.81 CNR1 (0.45) BRD4HPGDCNR1PLK1RAB9A
SCHEMBL10274546 0.81 CNR1 (0.45) BRD4HPGDCNR1PLK1RAB9A
SCHEMBL27895084 0.81 P2RX7 (0.55) POLBGAAKDM4EKDM5AJMJD1C
SCHEMBL18938324 0.80 P2RX7 (0.34) RAB9ANPC1GAAKDM4EKDM5A
SCHEMBL16572967 0.79 PTPN11 (0.45) BRD4HPGDCNR1PLK1SCN10A
SCHEMBL1427770 0.79 RAB9A (0.43) BRD4HPGDCNR1PLK1RAB9A
SCHEMBL3590602 0.78 ALDH1A1 (0.47) HPGDPOLBGAAKDM4EKDM5A
SCHEMBL31395012 0.77 HPGDS (0.42) BRD4HPGDCNR1PLK1KDR

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
EP-4551570-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Dong-A ST Co., Ltd. (KR) 2025-05-14 EP disclosed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
CN-119403798-A Novel compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof 东亚ST 株式会社 2025-02-07 CN disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US disclosed
WO-2024009215-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-11 WO disclosed
WO-2017095904-A1 HETEROBIFUNCTIONAL PAN-SELECTIN ANTAGONISTS HAVING A TRIAZOLE LINKER GLYCOMIMETICS, INC. (US) 2017-06-08 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 (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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR BRD4 3744/4885HPGD 841/4885CNR1 4084/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR BRD4 3744/4885HPGD 841/4885CNR1 4084/4885

“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.