SCHEMBL908640

SCHEMBL908640

O=C(O)CN1CCOC1=O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.41
ACE P12821 2/20 0.41
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
PIK3CD O00329 1/20 0.39
NAAA Q02083 4/20 0.39
MAPK1 P28482 1/20 0.38
FAAH O00519 2/20 0.38
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL1027508 0.88 PIK3CD (0.53) HSD17B10ACEPOLBCYP2D6CYP2C9
SCHEMBL4787017 0.82 TSHR (0.48) KDM4EPIK3CDNAAAMAPK1
SCHEMBL15125171 0.82 PIK3CD (0.42) KDM4EKMT2APIK3CDNAAAMAPK1
SCHEMBL11983582 0.82 PIK3CD (0.42) KDM4EPIK3CDNAAAMAPK1ALDH1A1
SCHEMBL7769442 0.82 KDM4E (0.39) KDM4EKMT2APIK3CDNAAAMAPK1
SCHEMBL17302394 0.81 HSD17B10 (0.45) HSD17B10KDM4EPOLBCYP2D6CYP2C9
SCHEMBL5025746 0.80 CYP2D6 (0.41) HSD17B10ACEKDM4EPOLBCYP2D6
SCHEMBL17662299 0.80 KDM4E (0.45) KDM4EPOLBKMT2APIK3CDNAAA
SCHEMBL13096630 0.79 NAAA (0.42) KDM4EPIK3CDNAAAMAPK1ALDH1A1
SCHEMBL2825590 0.77 ALDH1A1 (0.41) KDM4EPOLBKMT2APIK3CDNAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113462825-A Novel environment-friendly tanning process 河北耿氏同盈裘革制品股份有限公司 2021-10-01 CN claimed
EP-3882252-B1 BETA-LACTAMASE INHIBITORS VENATORX PHARMACEUTICALS INC (US) 2025-11-19 EP disclosed
US-20250223266-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2025-07-10 US disclosed
US-12129236-B2 PARG inhibitory compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2024-10-29 US disclosed
CN-112979631-B PARG inhibiting compounds 癌症研究科技有限公司 2024-09-20 CN disclosed
WO-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 WO disclosed
US-20230391786-A1 cGAS INHIBITORS ELI LILLY AND COMPANY 2023-12-07 US disclosed
EP-3998260-B1 SGC STIMULATORS CYCLERION THERAPEUTICS INC (US) 2023-11-01 EP disclosed
WO-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed
CN-109369635-B Compound or pharmaceutically acceptable salt thereof, application thereof and pharmaceutical composition 赛克里翁治疗有限公司 2023-06-30 CN disclosed
WO-2006138350-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2006-12-28 WO disclosed
EP-1539687-A1 SUBSTITUTED GLYCINE DERIVATIVES FOR USE AS MEDICAMENTS Pfizer Limited (GB) 2005-06-15 EP disclosed
US-20040092498-A1 Substituted glycine derivatives for use as medicaments BLAKEMORE DAVID (GB) 2004-05-13 US disclosed
WO-2004016583-A1 SUBSTITUTED GLYCINE DERIVATIVES FOR USE AS MEDICAMENTS PFIZER LIMITED (GB) 2004-02-26 WO disclosed
EP-0509769-B1 Heterocyclic amides having HLE inhibiting activity ZENECA LTD (GB) 1996-09-11 EP disclosed
US-5521179-A Heterocyclic amides ZENECA LIMITED (GB) 1996-05-28 US disclosed
EP-0509769-A2 Heterocyclic amides having HLE inhibiting activity ZENECA LIMITED (GB) 1992-10-21 EP disclosed
EP-0362902-A2 Process and intermediates for beta-lactam antibiotics THE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 1990-04-11 EP disclosed
US-4775752-A Process and intermediates for beta-lactam antibiotics THE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 1988-10-04 US disclosed
EP-0209352-A2 Process and intermediates for beta-lactam antibiotics THE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 1987-01-21 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 (4 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-20040092498-A1 Substituted glycine derivatives for use as medicaments GLRA1, GRM1, GPR6 HSD17B10 1813/4885ACE 2856/4885KDM4E 3580/4885
US-20230391786-A1 cGAS INHIBITORS CGAS, STING1, TBK1 HSD17B10 2509/4885ACE 514/4885KDM4E 4030/4885
US-12129236-B2 PARG inhibitory compounds PARP11, PARG, PARP16 HSD17B10 2344/4885ACE 1975/4885KDM4E 1561/4885
US-20250223266-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 HSD17B10 2507/4885ACE 1706/4885KDM4E 908/4885

“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.