SCHEMBL105348

SCHEMBL105348

C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.47
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAPK1 P28482 1/20 0.43
HPGD P15428 1/20 0.43
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43
RECQL P46063 1/20 0.41
EPHX1 P07099 1/20 0.41
BIRC2 Q13490 1/20 0.41
KDM4E B2RXH2 1/20 0.40
THRB P10828 1/20 0.40
EPHX2 P34913 1/20 0.39

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
SCHEMBL16018 1.00 NR1H2 (0.47) NR1H2USP2SMN1; SMN2MAPK1HPGD
SCHEMBL16843 1.00 NR1H2 (0.47) NR1H2USP2SMN1; SMN2MAPK1HPGD
Hydrochloric Acid SCHEMBL25337897 0.98 NR1H2 (0.46) NR1H2USP2SMN1; SMN2MAPK1HPGD
Piperazine SCHEMBL28853588 0.97 NR1H2 (0.45) NR1H2USP2SMN1; SMN2MAPK1HPGD
SCHEMBL28002373 0.97 HPGD (0.48) NR1H2USP2SMN1; SMN2MAPK1HPGD
Acetic Acid SCHEMBL28827133 0.95 NR1H2 (0.44) NR1H2USP2SMN1; SMN2MAPK1HPGD
Urea SCHEMBL4467391 0.95 NR1H2 (0.44) NR1H2USP2SMN1; SMN2MAPK1HPGD
Acetic Acid SCHEMBL28060582 0.95 NR1H2 (0.44) NR1H2USP2SMN1; SMN2MAPK1HPGD
SCHEMBL31540 0.90 HPGD (0.48) NR1H2USP2SMN1; SMN2MAPK1HPGD
SCHEMBL2898103 0.90 HPGD (0.48) NR1H2USP2SMN1; SMN2MAPK1HPGD

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 1410 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114907387-A Pyrimidopyrrole KRAS inhibitor and preparation method and application thereof 中山大学 2022-08-16 CN claimed
CN-114057654-A Preparation method of (S) -1-Boc-3-methylpiperazine 苏州艾缇克药物化学有限公司 2022-02-18 CN claimed
CN-111675700-A Preparation method of novel anti-cancer drug AZD3759 通化师范学院 2020-09-18 CN claimed
CN-111662273-A Preparation method of tyrosine kinase inhibitor AZD3759 通化师范学院 2020-09-15 CN claimed
CN-104046246-B The chemical-mechanical planarization of tungsten-containing substrate 气体产品与化学公司 2016-06-15 CN claimed
US-20140273458-A1 Chemical Mechanical Planarization for Tungsten-Containing Substrates AIR PRODUCTS AND CHEMICALS, INC. (US) 2014-09-18 US claimed
EP-2779217-A2 Chemical mechanical planarization for tungsten-containing substrates AIR PRODUCTS AND CHEMICALS, INC. (US) 2014-09-17 EP claimed
CN-104046246-A Chemical Mechanical Planarization for Tungsten-Containing Substrates AIR PROD & CHEM 2014-09-17 CN claimed
US-12637458-B2 Imidazo[1,2-a]pyridine compounds and their use in therapy IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2026-05-26 US disclosed
WO-2026106389-A1 NMT INHIBITOR AND USE THEREOF 주식회사 이노보테라퓨틱스 2026-05-21 WO disclosed
EP-4029868-B1 MCL-1 INHIBITORS GILEAD SCIENCES INC (US) 2026-05-20 EP disclosed
CN-122070287-A IRAK 4-targeted degradation agent compound and application thereof 江苏先声药业有限公司 2026-05-19 CN disclosed
WO-2026101698-A1 HEPCIDIN MIMETIC COMPOUNDS AND USES THEREOF PROTAGONIST THERAPEUTICS, INC. (US) 2026-05-15 WO disclosed
EP-4041730-B1 SUBSTITUTED BICYCLIC HETEROARYL COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2026-05-13 EP disclosed
WO-2000000488-A1 MUSCARINIC ANTAGONISTS SCHERING CORPORATION (US) 2000-01-06 WO disclosed
EP-0938483-A2 MUSCARINIC ANTAGONISTS SCHERING CORPORATION (US) 1999-09-01 EP disclosed
US-5866564-A STABILITY SANKYO COMPANY, LIMITED (JP) 1999-02-02 US disclosed
EP-0885888-A1 ISOQUINOLINE DERIVATIVES AND DRUGS NIPPON SHINYAKU COMPANY, LIMITED (JP) 1998-12-23 EP disclosed
WO-1998005292-A2 PIPERIDINE AND PIPERAZINE DERIVATIVES AND THEIR USE AS MUSCARINIC ANTAGONISTS SCHERING CORPORATION (US) 1998-02-12 WO disclosed
US-5712267-A Carbapenem derivatives, their preparation and their use as antibiotics SANKYO COMPANY,. LIMITED (JP) 1998-01-27 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 (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-12637458-B2 Imidazo[1,2-a]pyridine compounds and their use in therapy OGFR, CBR3, CBR1 NR1H2 242/4885USP2 4064/4885SMN1; SMN2 2108/4885

“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.