SCHEMBL716215

SCHEMBL716215

CO[C@H]1CN(C(=O)OC(C)(C)C)CC[C@H]1N

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.46
RECQL P46063 1/20 0.43
EPHX1 P07099 1/20 0.43
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
GPR119 Q8TDV5 4/20 0.41
PDE4B Q07343 1/20 0.40
HSD17B10 Q99714 1/20 0.40
NR1H2 P55055 1/20 0.40
KDM4E B2RXH2 1/20 0.40
THRB P10828 1/20 0.40
PTPN2 P17706 1/20 0.40
PTPN1 P18031 1/20 0.40
PTPN6 P29350 1/20 0.40

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
SCHEMBL2845785 1.00 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL17181323 1.00 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL10177807 1.00 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL17978825 1.00 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL31350781 0.88 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL376676 0.88 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL21188762 0.88 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL17438284 0.88 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL15749167 0.88 HPGD (0.46) HPGDRECQLEPHX1ALDH1A1MAPT
SCHEMBL9773777 0.86 NR1H2 (0.46) HPGDRECQLEPHX1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119654314-A Heterocyclic amide and urea compounds as JAK2 inhibitors 艾捷斯治疗公司 2025-03-18 CN disclosed
US-12157746-B2 Tetrahydro-1H-pyrazino[2,1-a]isoindolylquinoline compounds for the treatment of autoimmune disease HOFFMANN-LA ROCHE INC. (US) 2024-12-03 US disclosed
US-20240351999-A1 PYRROLYLACYLPIPERIDYLAMINE COMPOUND AND USE THEREOF INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2024-10-24 US disclosed
US-RE50082-E1 (5,6-dihydro)pyrimido[4,5-e]indolizines NETHERLANDS TRANSLATIONAL RESEARCH CENTER B.V. (NL) 2024-08-20 US disclosed
US-20240140919-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 DENALI THERAPEUTICS INC. 2024-05-02 US disclosed
US-20240116892-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2024-04-11 US disclosed
CN-117843552-A Resolution method of cis-4-amino-3-methoxypiperidine-1-formate optical isomer 中国医学科学院药物研究所 2024-04-09 CN disclosed
CN-115466246-B Pyrrole amide piperidine amine compound and application thereof 中国医学科学院药物研究所 2024-02-06 CN disclosed
CN-117343085-A Psoralen derivative and application thereof 中国人民解放军海军军医大学 2024-01-05 CN disclosed
US-20230250072-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 DENALI THERAPEUTICS INC. 2023-08-10 US disclosed
US-20110294777-A1 BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. 2011-12-01 US disclosed
EP-2379525-A1 CYCLIC PYRIMIDIN-4-CARBOXAMIDES AS CCR2 RECEPTOR ANTAGONISTS FOR TREATMENT OF INFLAMMATION, ASTHMA AND COPD Boehringer Ingelheim International GmbH (DE) 2011-10-26 EP disclosed
US-8003785-B2 Halo-substituted pyrimidodiazepines TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2011-08-23 US disclosed
EP-2303889-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES AS PLKL INHIBITORS F. Hoffmann-La Roche AG (CH) 2011-04-06 EP disclosed
US-20100311966-A1 IMIDAZOLE CARBONYL COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2010-12-09 US disclosed
EP-2226322-A1 IMIDAZOLE CARBONYL COMPOUND Daiichi Sankyo Company, Limited (JP) 2010-09-08 EP disclosed
WO-2010070032-A1 CYCLIC PYRIMIDIN-4-CARBOXAMIDES AS CCR2 RECEPTOR ANTAGONISTS FOR TREATMENT OF INFLAMMATION, ASTHMA AND COPD BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-06-24 WO disclosed
US-20090318408-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-24 US disclosed
WO-2009153197-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES AS PLKL INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2009-12-23 WO disclosed
WO-2009091856-A2 BETA-LACTAMASE INHIBITORS MERCK & CO., INC. (US) 2009-07-23 WO 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 (8 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-20110294777-A1 BETA-LACTAMASE INHIBITORS MGAM, RPIA, LBR HPGD 813/4885RECQL 406/4885EPHX1 3302/4885
US-20240116892-A1 HETEROCYCLIC AMIDE AND UREA COMPOUNDS AS JAK2 INHIBITORS JAK2, JAK1, JAK3 HPGD 1772/4885RECQL 2274/4885EPHX1 4239/4885
US-20230250072-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 EIF2A, EIF4A2, EIF4EBP1 HPGD 3667/4885RECQL 980/4885EPHX1 3999/4885
US-20240351999-A1 PYRROLYLACYLPIPERIDYLAMINE COMPOUND AND USE THEREOF AADAT, PKD1, PCTP HPGD 2004/4885RECQL 2692/4885EPHX1 4470/4885
US-20100311966-A1 IMIDAZOLE CARBONYL COMPOUND TOP1, TOP2B, TOP2A HPGD 1751/4885RECQL 80/4885EPHX1 4397/4885
US-20090318408-A1 HALO-SUBSTITUTED PYRIMIDODIAZEPINES PLK1, CCNI, CDK1 HPGD 414/4885RECQL 1292/4885EPHX1 1891/4885
US-12157746-B2 Tetrahydro-1H-pyrazino[2,1-a]isoindolylquinoline compounds for the treatment of autoimmune disease HLA-DRB1, SSB, REN HPGD 1987/4885RECQL 57/4885EPHX1 1467/4885
US-20240140919-A1 MODULATORS OF EUKARYOTIC INITIATION FACTOR 2 EIF2A, EIF4A2, EIF4EBP1 HPGD 3667/4885RECQL 980/4885EPHX1 3999/4885

“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.