SCHEMBL2704035

SCHEMBL2704035

CCC(NCCCC(=O)O)C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.39
GPR84 Q9NQS5 7/20 0.38
PPARG P37231 7/20 0.38
PPARD Q03181 7/20 0.38
PPARA Q07869 7/20 0.38
HDAC11 Q96DB2 5/20 0.38
TSHR P16473 4/20 0.38
PTPN1 P18031 3/20 0.38
ALDH1A1 P00352 3/20 0.38
TLR2 O60603 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
FABP4 P15090 2/20 0.38
SLC22A6 Q4U2R8 1/20 0.38
SLC22A8 Q8TCC7 1/20 0.38
MEN1 O00255 1/20 0.38
ESR1 P03372 1/20 0.38
ALOX15 P16050 1/20 0.38
PDE4A P27815 1/20 0.38
KMT2A Q03164 1/20 0.38
PDE3A Q14432 1/20 0.38

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
SCHEMBL2704033 1.00 AKR1B1 (0.39) AKR1B1GPR84PPARGPPARDPPARA
SCHEMBL10521386 1.00 AKR1B1 (0.39) AKR1B1GPR84PPARGPPARDPPARA
SCHEMBL5038748 0.89 CA1 (0.35) TSHRMEN1KMT2A
SCHEMBL14367747 0.85 PAOX (0.38) ALDH1A1
SCHEMBL24611764 0.85 AKR1B1 (0.41) AKR1B1GPR84PPARGPPARDPPARA
SCHEMBL4941280 0.82 TSHR (0.47) TSHRALDH1A1
SCHEMBL563000 0.82 TSHR (0.47) TSHRALDH1A1
SCHEMBL562999 0.82 TSHR (0.47) TSHRALDH1A1
SCHEMBL7342396 0.81 CA1 (0.44) ALOX15
SCHEMBL14367745 0.81 CA1 (0.44) ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1339669-B1 N-ALKYLATED GABA COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS UCB PHARMA SA (BE) 2008-06-04 EP claimed
EP-0162036-B1 (S)-ALPHA-ETHYL-2-OXO-1-PYRROLIDINACETAMIDE U C B, S.A. (BE) 1989-08-16 EP claimed
EP-0165919-B1 (R)-ALPHA-ETHYL-2-OXO-1-PYRROLIDINACETAMIDE U C B, S.A. (BE) 1989-08-09 EP claimed
EP-0165919-A1 (R)-alpha-ethyl-2-oxo-1-pyrrolidinacetamide U C B, S.A. (BE) 1985-12-27 EP claimed
EP-0162036-A1 (S)-alpha-ethyl-2-oxo-1-pyrrolidinacetamide U C B, S.A. (BE) 1985-11-21 EP claimed
EP-3812377-A1 BRIVARACETAM INTERMEDIATE, PREPARATION METHOD THEREFOR, AND PREPARATION METHOD FOR BRIVARACETAM Shanghai Puyi Chemical Co., Ltd. (CN) 2021-04-28 EP disclosed
WO-2019242192-A1 BRIVARACETAM INTERMEDIATE, PREPARATION METHOD THEREFOR, AND PREPARATION METHOD FOR BRIVARACETAM 上海朴颐化学科技有限公司 2019-12-26 WO disclosed
EP-1598337-B1 METHOD OF OBTAINING AN ANTIEPILEPTIC AGENT ESTEVE QUIMICA SA (ES) 2012-05-09 EP disclosed
EP-2049476-A1 PROCESS FOR THE PREPARATION OF LEVETIRACETAM ZaCh System S.p.A. (IT) 2009-04-22 EP disclosed
WO-2008012268-A1 PROCESS FOR THE PREPARATION OF LEVETIRACETAM ZACH SYSTEM S.P.A. (IT) 2008-01-31 WO disclosed
US-7291746-B2 Process for obtaining an antiepileptic agent ESTEVE QUIMICA, S.A. (ES) 2007-11-06 US disclosed
US-20060142376-A1 Method for obtaining an antiepileptic agent ESTEVE QUIMICA, S.A. (ES) 2006-06-29 US disclosed
EP-0162036-B1 (S)-ALPHA-ETHYL-2-OXO-1-PYRROLIDINACETAMIDE U C B, S.A. (BE) 1989-08-16 EP disclosed
EP-0165919-B1 (R)-ALPHA-ETHYL-2-OXO-1-PYRROLIDINACETAMIDE U C B, S.A. (BE) 1989-08-09 EP disclosed
US-4837223-A ANTIISCHEMIC AGENTS UCB SOCIETE ANONYME (BE) 1989-06-06 US disclosed
US-4837224-A TREATING MEMORY DISORDERS UCB SOCIETE ANONYME (BE) 1989-06-06 US disclosed
US-4696942-A Treatment of memory impairment using (R)-alpha-ethyl-2-oxo-1-pyrrolidineacetamide UCB SOCIETE ANONYME (BE) 1987-09-29 US disclosed
US-4696943-A ANTIHYPOXIA AND ANTIISCHEMIC AGENTS U C B SOCIETE ANONYME (BE) 1987-09-29 US disclosed
EP-0165919-A1 (R)-alpha-ethyl-2-oxo-1-pyrrolidinacetamide U C B, S.A. (BE) 1985-12-27 EP disclosed
EP-0162036-A1 (S)-alpha-ethyl-2-oxo-1-pyrrolidinacetamide U C B, S.A. (BE) 1985-11-21 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 (1 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-20060142376-A1 Method for obtaining an antiepileptic agent VKORC1, EPM2A, HNMT AKR1B1 315/4885GPR84 3219/4885PPARG 3967/4885

“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.