SCHEMBL3037664

SCHEMBL3037664

Clc1cc2ncnn2c(Cl)n1

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 16/20 0.38
PDE10A Q9Y233 1/20 0.37
ALDH1A1 P00352 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL3041153 0.80 EGLN2 (0.36) EGLN2PDE10AALDH1A1KDM4E
SCHEMBL21731043 0.80 EGLN2 (0.38) EGLN2PDE10A
SCHEMBL13359561 0.80 ALDH1A1 (0.47) EGLN2ALDH1A1KDM4E
SCHEMBL9085326 0.77 EGLN2 (0.33) EGLN2PDE10AALDH1A1KDM4E
SCHEMBL3041274 0.76 EGLN2 (0.35) EGLN2PDE10AALDH1A1KDM4E
SCHEMBL31073488 0.70 PDE2A (0.34) EGLN2
SCHEMBL3603671 0.70 EGLN2 (0.56) EGLN2ALDH1A1KDM4E
SCHEMBL3604227 0.69 KDM4E (0.51) EGLN2ALDH1A1KDM4E
SCHEMBL18077066 0.68 EGLN2 (0.43) EGLN2PDE10AKDM4E
SCHEMBL3134115 0.68 EGLN2 (0.45) EGLN2PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250326754-A1 DNA-PK Inhibitor Compounds and Uses Thereof ADMARE THERAPEUTICS SOC (CA) 2025-10-23 US disclosed
EP-4522620-A1 DNA-PK INHIBITOR COMPOUNDS AND USES THEREOF Admare Therapeutics Society (CA) 2025-03-19 EP disclosed
CN-118619945-A KIF18A inhibitors and uses thereof 诺沃斯达药业(上海)有限公司 2024-09-10 CN disclosed
WO-2023215991-A1 DNA-PK INHIBITOR COMPOUNDS AND USES THEREOF adMare Therapeutics Society (CA) 2023-11-16 WO disclosed
WO-2023215991-A1 DNA-PK INHIBITOR COMPOUNDS AND USES THEREOF adMare Therapeutics Society (CA) 2023-11-16 WO disclosed
US-11117899-B2 [1,2,4]triazolo[1,5-c]pyrimidine derivative as A2A receptor inhibitor MEDSHINE DISCOVERY INC. (CN) 2021-09-14 US disclosed
US-11066411-B2 2021-07-20 US disclosed
US-20200131184-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR MEDSHINE DISCOVERY INC. (CN) 2020-04-30 US disclosed
US-9051323-B2 Substituted imidazopyrimidines and triazolopyrimidines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-06-09 US disclosed
US-9051323-B2 Substituted imidazopyrimidines and triazolopyrimidines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-06-09 US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 US disclosed
US-20100113441-A1 SUBSTITUTED IMIDAZOPYRIMIDINES AND TRIAZOLOPYRIMIDINES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-05-06 US disclosed
US-20100113441-A1 SUBSTITUTED IMIDAZOPYRIMIDINES AND TRIAZOLOPYRIMIDINES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-05-06 US disclosed
US-20100113441-A1 SUBSTITUTED IMIDAZOPYRIMIDINES AND TRIAZOLOPYRIMIDINES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-05-06 US disclosed
WO-2008113469-A2 SUBSTITUTED IMIDAZOPYRIMIDINES AND TRIAZOLOPYRIMIDINES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-09-25 WO disclosed
EP-1812439-A2 KINASE INHIBITORS Takeda San Diego, Inc. (US) 2007-08-01 EP disclosed
WO-2006044687-A2 KINASE INHIBITORS TAKEDA SAN DIEGO, INC. (US) 2006-04-27 WO disclosed
US-20060084650-A1 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-20 US 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 (7 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-20060084650-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 EGLN2 2254/4885PDE10A 887/4885ALDH1A1 4068/4885
US-20100216765-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 EGLN2 2254/4885PDE10A 887/4885ALDH1A1 4068/4885
US-11117899-B2 [1,2,4]triazolo[1,5-c]pyrimidine derivative as A2A receptor inhibitor ADORA2A, ADORA1, ADORA3 EGLN2 3884/4885PDE10A 337/4885ALDH1A1 505/4885
US-11066411-B2 ADORA2A, ADORA1, ADORA2B EGLN2 3167/4885PDE10A 412/4885ALDH1A1 494/4885
US-20100113441-A1 SUBSTITUTED IMIDAZOPYRIMIDINES AND TRIAZOLOPYRIMIDINES TYMP, DPYD, THPO EGLN2 1710/4885PDE10A 4405/4885ALDH1A1 2118/4885
US-20200131184-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR ADORA2A, ADORA1, ADORA3 EGLN2 3884/4885PDE10A 337/4885ALDH1A1 505/4885
US-20250326754-A1 DNA-PK Inhibitor Compounds and Uses Thereof DCK, CHEK1, CHEK2 EGLN2 1640/4885PDE10A 1697/4885ALDH1A1 2823/4885

“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.