SCHEMBL719101

SCHEMBL719101

OC1CCC(Oc2ncccn2)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.39
CYP2C9 P11712 2/20 0.36
CYP2J2 P51589 2/20 0.36
CYP2C19 P33261 1/20 0.36
OGA O60502 1/20 0.34
SYK P43405 3/20 0.34
IRAK4 Q9NWZ3 3/20 0.34
PIM1 P11309 1/20 0.34
IRAK1 P51617 1/20 0.34
PDE2A O00408 1/20 0.34
PDE10A Q9Y233 1/20 0.34
HTR1A P08908 1/20 0.31
ADRA2A P08913 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
FLT3 P36888 1/20 0.31
TNIK Q9UKE5 1/20 0.31
CDK1 P06493 1/20 0.31
CDK4 P11802 1/20 0.31
CCNE1 P24864 1/20 0.31

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
SCHEMBL16039942 1.00 EPHX2 (0.39) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL16039453 1.00 EPHX2 (0.39) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL28739277 0.89 EPHX2 (0.40) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL30570730 0.84 EPHX2 (0.37) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL30570729 0.84 EPHX2 (0.37) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL27859859 0.80 CDK4 (0.41) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL21192324 0.80 GSK3B (0.36) PIM1
SCHEMBL718087 0.80 GSK3B (0.36) PIM1
SCHEMBL10052754 0.79 MCHR1 (0.41) EPHX2CYP2C9CYP2J2CYP2C19OGA
SCHEMBL646997 0.79 FEN1 (0.39) EPHX2CYP2C9CYP2J2CYP2C19OGA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12251387-B2 Substituted quinoxalines and benzo[c][1,2,5]oxadiazoles as DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-03-18 US disclosed
WO-2025049254-A1 PYRAZOLOPYRIDINE BASED INHIBITORS OF DNA-DEPENDENT PROTEIN KINASE AND COMPOSITIONS AND APPLICATION IN GENE EDITING JUNO THERAPEUTICS, INC. (US) 2025-03-06 WO disclosed
EP-3740479-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2024-11-20 EP disclosed
US-12121524-B2 DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2024-10-22 US disclosed
US-12005127-B2 DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2024-06-11 US disclosed
CN-111757876-B DNA-PK inhibitors 沃泰克斯药物股份有限公司 2024-03-22 CN disclosed
EP-3740480-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2024-03-06 EP disclosed
CN-111741955-B DNA-PK inhibitors 沃泰克斯药物股份有限公司 2024-02-23 CN disclosed
US-11813267-B2 DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-11-14 US disclosed
US-11813267-B2 DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-11-14 US disclosed
WO-2014159690-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-10-02 WO disclosed
WO-2014159690-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-10-02 WO disclosed
US-20140275024-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-18 US disclosed
US-20140275024-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-18 US disclosed
US-20140275024-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-18 US disclosed
US-20140275059-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-18 US disclosed
US-20140275059-A1 DNA-PK INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-18 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 US disclosed
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS CHEMIZON, A DIVISION OF OPTOMAGIC CO., LTD. (KR) 2012-03-01 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-11813267-B2 DNA-PK inhibitors POLK, DTYMK, DCK EPHX2 3524/4885CYP2C9 2016/4885CYP2J2 1760/4885
US-20140275059-A1 DNA-PK INHIBITORS POLK, DTYMK, DCK EPHX2 3524/4885CYP2C9 2016/4885CYP2J2 1760/4885
US-12121524-B2 DNA-PK inhibitors POLK, DTYMK, DCK EPHX2 3667/4885CYP2C9 2149/4885CYP2J2 1841/4885
US-20140275024-A1 DNA-PK INHIBITORS POLK, DTYMK, DCK EPHX2 3524/4885CYP2C9 2016/4885CYP2J2 1760/4885
US-12251387-B2 Substituted quinoxalines and benzo[c][1,2,5]oxadiazoles as DNA-PK inhibitors TOP1, TOP2A, TOP2B EPHX2 3021/4885CYP2C9 204/4885CYP2J2 261/4885
US-12005127-B2 DNA-PK inhibitors POLK, DTYMK, DCK EPHX2 3667/4885CYP2C9 2149/4885CYP2J2 1841/4885
US-20120053180-A1 CYCLOHEXANE ANALOGUES AS GPR119 AGONISTS GPR119, GLP1R, GIPR EPHX2 2119/4885CYP2C9 868/4885CYP2J2 1185/4885

“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.