SCHEMBL2139059

SCHEMBL2139059

CCOC(=O)c1ocnc1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
POLB P06746 1/20 0.45
KMT2A Q03164 3/20 0.43
MAPT P10636 3/20 0.43
CYP1A2 P05177 1/20 0.42
ACACB O00763 1/20 0.41
MAPK1 P28482 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
LMNA P02545 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CHRNB2 P17787 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA7 P36544 1/20 0.41
CHRNA4 P43681 1/20 0.41

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
SCHEMBL20267644 0.88 ALDH1A1 (0.54) ALDH1A1POLBKMT2AMAPTACACB
SCHEMBL12230967 0.87 ALDH1A1 (0.44) ALDH1A1POLBKMT2AMAPTACACB
SCHEMBL12230966 0.87 ALDH1A1 (0.44) ALDH1A1POLBKMT2AMAPTACACB
SCHEMBL18954564 0.86 ALDH1A1 (0.43) ALDH1A1POLBKMT2AMAPTACACB
SCHEMBL25368994 0.84 CYP1A2 (0.41) ALDH1A1KMT2AMAPTCYP1A2MAPK1
SCHEMBL29620241 0.84 KDM4E (0.41) ALDH1A1POLBMAPTCYP1A2MAPK1
SCHEMBL2567865 0.82 CYP1A2 (0.40) ALDH1A1MAPTCYP1A2MAPK1NPC1
SCHEMBL3714376 0.82 CYP1A2 (0.40) ALDH1A1POLBMAPTCYP1A2NPC1
SCHEMBL14336034 0.82 CYP3A4 (0.44) ALDH1A1POLBKMT2AMAPTMAPK1
SCHEMBL14351455 0.81 LMNA (0.50) ALDH1A1POLBKMT2AMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2844644-B1 PROCESS FOR PREPARATION OF 4-METHYLOXAZOLE-5-CARBOXYLIC ESTER DSM IP ASSETS BV (NL) 2018-11-14 EP claimed
EP-2721015-B1 PROCESS FOR 4-METHYLOXAZOLE-5-CARBOXAMIDE DSM IP ASSETS BV (NL) 2017-03-01 EP claimed
EP-2844644-A1 A NEW PROCESS FOR PREPARATION OF 4-METHYLOXAZOLE-5-CARBOXYLIC ESTER DSM IP Assets B.V. (NL) 2015-03-11 EP claimed
US-8916715-B2 Process for 4-methyloxazole-5-carboxamide DSM IP ASSETS B.V. (NL) 2014-12-23 US claimed
US-20140206880-A1 PROCESS FOR 4-METHYLOXAZOLE-5-CARBOXAMIDE DSM IP ASSETS B.V. (NL) 2014-07-24 US claimed
EP-2721015-A1 PROCESS FOR 4-METHYLOXAZOLE-5-CARBOXAMIDE DSM IP Assets B.V. (NL) 2014-04-23 EP claimed
WO-2013185976-A1 A NEW PROCESS FOR PREPARATION OF 4-METHYLOXAZOLE-5-CARBOXYLIC ESTER DSM IP ASSETS B.V. (NL) 2013-12-19 WO claimed
WO-2012175304-A1 PROCESS FOR 4-METHYLOXAZOLE-5-CARBOXAMIDE DSM IP ASSETS B.V. (NL) 2012-12-27 WO claimed
US-4772718-A AMMONIA, 5-ALKOXYCARBONYL-4-METHYLOXAZOLE, ZIRCONIUM OXIDE OR HAFNIUM OXIDE CATALYST HOFFMANN-LA ROCHE INC. (US) 1988-09-20 US claimed
US-12528781-B2 Heterocyclic GLP-1 agonists GASHERBRUM BIO, INC. (US) 2026-01-20 US disclosed
EP-4192831-B1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO INC (US) 2025-10-22 EP disclosed
US-20250145600-A1 2-((4-((S)-2-(4-CHLORO-2-FLUOROPHENYL)-2-METHYLBENZO[D][1,3]DIOXOL-4-YL)PIPERIDIN-1-YL)METHYL)-1-(((S)-OXETAN-2-YL)METHYL)-1H-IMIDAZOLE DERIVATIVES AS ACTIVATORS OF THE GLP1 RECEPTOR FOR THE TREATMENT OF OBESITY NOVARTIS AG (CH) 2025-05-08 US disclosed
CN-116075498-B Process for preparing oxazole compounds 帝斯曼知识产权资产管理有限公司 2025-03-11 CN disclosed
WO-2025037013-A1 DIAGNOSTIC COMPOUNDS THAT BIND TO ALPHA-SYNUCLEIN AC IMMUNE SA (CH) 2025-02-20 WO disclosed
US-4360678-A PLANT SAFENING AGENT MONSANTO COMPANY (US) 1982-11-23 US disclosed
EP-0064667-A1 Process for the preparation of sulfoalkyl quaternary salts Agfa-Gevaert AG (DE) 1982-11-17 EP disclosed
EP-0055428-A1 Bis-(3-sulfopropyl)ethers, process for their preparation and their use as alkylating agents for organic bases Agfa-Gevaert AG (DE) 1982-07-07 EP disclosed
US-4308390-A Process for the production of sulphoalkyl quaternary salts AGFA-GEVAERT AKTIENGESELLSCHAFT (DE) 1981-12-29 US disclosed
US-4303439-A ANTIDOTES TO REDUCE HERBICIDAL INJURY MONSANTO COMPANY (US) 1981-12-01 US disclosed
EP-0034279-A2 Sulfoalkylating agents, process for their preparation and their use in the manufacture of quanternary sulfoalkyl salts Agfa-Gevaert AG (DE) 1981-08-26 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-20250145600-A1 2-((4-((S)-2-(4-CHLORO-2-FLUOROPHENYL)-2-METHYLBENZO[D][1,3]DIOXOL-4-YL)PIPERIDIN-1-YL)METHYL)-1-(((S)-OXETAN-2-YL)METHYL)-1H-IMIDAZOLE DERIVATIVES AS ACTIVATORS OF THE GLP1 RECEPTOR FOR THE TREATMENT OF OBESITY GLP1R, GPR119, GIPR ALDH1A1 604/4885POLB 4289/4885KMT2A 850/4885
US-12528781-B2 Heterocyclic GLP-1 agonists GLP1R, GIPR, VIP ALDH1A1 3780/4885POLB 4664/4885KMT2A 3022/4885

“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.