SCHEMBL4725368

SCHEMBL4725368

O=C(O)c1cc(Br)c[nH]c1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 1/20 0.60
ERCC1 P07992 1/20 0.55
ERCC4 Q92889 1/20 0.55
KDM4E B2RXH2 4/20 0.46
AKR1C3 P42330 2/20 0.44
AKR1C2 P52895 2/20 0.44
AKR1C1 Q04828 2/20 0.44
AKR1C4 P17516 1/20 0.44
NAPRT Q6XQN6 1/20 0.44
KDR P35968 1/20 0.43
GLA P06280 1/20 0.42
HSD17B10 Q99714 3/20 0.41
HPGD P15428 2/20 0.41
KDM3B Q7LBC6 1/20 0.41
GAA P10253 1/20 0.41
CREBBP Q92793 1/20 0.40
GRIN1 Q05586 1/20 0.39
GRIN2A Q12879 1/20 0.39
GRIN2B Q13224 1/20 0.39
GRIN2C Q14957 1/20 0.39

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
SCHEMBL5190778 0.82 ERCC1 (0.53) DYRK1AERCC1ERCC4KDM4EKDR
SCHEMBL15837010 0.82 ERCC1 (0.53) DYRK1AERCC1ERCC4KDM4EKDR
SCHEMBL11170160 0.78 DYRK1A (0.50) DYRK1AERCC1ERCC4KDM4EAKR1C3
SCHEMBL200070 0.77 NR4A2 (0.50) ERCC1ERCC4KDM4EKDRGLA
SCHEMBL18584962 0.77 CREBBP (0.61) DYRK1AERCC1ERCC4KDM4EKDR
SCHEMBL6988092 0.77 DYRK1A (0.62) DYRK1AKDM4ENAPRTHSD17B10HPGD
SCHEMBL8213406 0.75 DYRK1A (0.60) DYRK1AKDM4ENAPRTHSD17B10HPGD
SCHEMBL21416921 0.75 DYRK1A (1.00) DYRK1AKDM4EAKR1C3AKR1C2AKR1C1
SCHEMBL16918346 0.75 DYRK1A (0.60) DYRK1AKDM4ENAPRTKDRHSD17B10
SCHEMBL8203033 0.75 HSPD1 (0.56) KDM4EKDRHSD17B10HPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4568951-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2025-06-18 EP disclosed
CN-119654314-A Heterocyclic amide and urea compounds as JAK2 inhibitors 艾捷斯治疗公司 2025-03-18 CN disclosed
CN-117903128-A ASK1/PDK1 double-targeting inhibitor, and preparation method and application thereof 中南大学 2024-04-19 CN disclosed
US-20240116892-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2024-04-11 US disclosed
WO-2024035627-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2024-02-15 WO disclosed
EP-4284804-A1 TRICYCLIC COMPOUNDS USEFUL IN THE TREATMENT OF CANCER, AUTOIMMUNE AND INFLAMMATORY DISORDERS Schrödinger, Inc. (US) 2023-12-06 EP disclosed
CN-117120442-A Tricyclic compounds useful for treating cancer, autoimmune disorders, and inflammatory disorders 薛定谔公司 2023-11-24 CN disclosed
US-11718605-B2 Heterocyclic compounds as immunomodulators INCYTE CORPORATION (US) 2023-08-08 US disclosed
WO-2022164789-A9 TRICYCLIC COMPOUNDS USEFUL IN THE TREATMENT OF CANCER, AUTOIMMUNE AND INFLAMMATORY DISORDERS SCHRÖDINGER, INC. (US) 2023-05-25 WO disclosed
WO-2022164789-A9 TRICYCLIC COMPOUNDS USEFUL IN THE TREATMENT OF CANCER, AUTOIMMUNE AND INFLAMMATORY DISORDERS SCHRÖDINGER, INC. (US) 2023-05-25 WO disclosed
WO-2009126003-A2 NOVEL PYRAZOLE AND BENZOXAZOLE-SUBSTITUTED PYRIDINE DERIVATIVES OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PREPARATION PROCESS FOR SAME, AND PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF DISORDERS INVOLVING ABERRANT CELL PROLIFERATION CONTAINING SAME AS ACTIVE INGREDIENTS 한국화학연구원 (KR) 2009-10-15 WO disclosed
WO-2008021725-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-02-21 WO disclosed
WO-2008021725-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-02-21 WO disclosed
EP-1363925-B1 MACROLIDE ANTIBIOTICS GLAXO GROUP LTD (GB) 2006-11-15 EP disclosed
CN-1492874-A Macrolide antibiotics 2004-04-28 CN disclosed
EP-0265126-B1 Process for the preparation of fused pyridine compounds UNIV PRINCETON (US) 1994-04-13 EP disclosed
US-4988813-A Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1991-01-29 US disclosed
US-4902796-A 6-alkenyl and ethynyl derivatives of 2-amino-4-hydroxypyrido[2,3-d]pyrimidines THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1990-02-20 US disclosed
US-4818819-A Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1989-04-04 US disclosed
EP-0265126-A2 Process for the preparation of fused pyridine compounds THE TRUSTEES OF PRINCETON UNIVERSITY (US) 1988-04-27 EP 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-20240116892-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS JAK2, JAK1, JAK3 DYRK1A 1877/4885ERCC1 3501/4885ERCC4 3334/4885
US-11718605-B2 Heterocyclic compounds as immunomodulators CD74, IL2, ICOS DYRK1A 4874/4885ERCC1 928/4885ERCC4 1195/4885

“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.