SCHEMBL6401398

SCHEMBL6401398

COC[C@H](CO)NC(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA7 P43166 1/20 0.45
SYK P43405 1/20 0.44
CTSK P43235 8/20 0.41
CYP2D6 P10635 1/20 0.41
ATM Q13315 1/20 0.40
CTSS P25774 4/20 0.39
TDP1 Q9NUW8 1/20 0.39
AAK1 Q2M2I8 3/20 0.38
CTSL P07711 1/20 0.37
CTSB P07858 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
SCHEMBL1987512 1.00 CA1 (0.45) CA1CA2CA7SYKCTSK
SCHEMBL1987513 1.00 CA1 (0.45) CA1CA2CA7SYKCTSK
SCHEMBL3389057 0.91 CA1 (0.49) CA1CA2CA7SYKCTSK
SCHEMBL31754649 0.88 CA1 (0.41) CA1CA2CA7SYKCTSK
SCHEMBL7498266 0.87 CA1 (0.41) CA1CA2CA7SYKCTSK
SCHEMBL2861782 0.87 CA1 (0.52) CA1CA2CA7CTSKCYP2D6
SCHEMBL24963220 0.86 CA1 (0.42) CA1CA2CA7SYKCTSK
SCHEMBL5221835 0.86 CA1 (0.42) CA1CA2CA7SYKCTSK
SCHEMBL28634143 0.86 CA1 (0.42) CA1CA2CA7SYKCTSK
SCHEMBL5822289 0.86 CA1 (0.42) CA1CA2CA7SYKCTSK

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4396191-B1 COMPOUNDS USEFUL IN MODULATION OF AHR SIGNALLING JAGUAHR THERAPEUTICS PTE LTD (SG) 2026-02-18 EP disclosed
US-20250129092-A1 COMPOUNDS USEFUL IN MODULATION OF AHR SIGNALLING JAGUAHR THERAPEUTICS PTE LTD (SG) 2025-04-24 US disclosed
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K VIVIDION THERAPEUTICS, INC. 2025-01-23 US disclosed
CN-115594680-A TEAD inhibitor 武汉人福创新药物研发中心有限公司(CN) 2023-01-13 CN disclosed
WO-2023280254-A1 TEAD INHIBITOR 武汉人福创新药物研发中心有限公司 2023-01-12 WO disclosed
EP-2540720-B1 1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE DERIVATIVE AND USE OF SAME AS HIV INTEGRASE INHIBITOR JAPAN TOBACCO INC (JP) 2015-04-15 EP disclosed
US-8748660-B2 Process for the synthesis of antiepileptic drug lacosamide COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-06-10 US disclosed
US-8748660-B2 Process for the synthesis of antiepileptic drug lacosamide COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-06-10 US disclosed
US-8748660-B2 Process for the synthesis of antiepileptic drug lacosamide COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-06-10 US disclosed
US-20140012044-A1 PROCESS FOR THE SYNTHESIS OF ANTIEPILEPTIC DRUG LACOSAMIDE COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-01-09 US disclosed
US-20140012044-A1 PROCESS FOR THE SYNTHESIS OF ANTIEPILEPTIC DRUG LACOSAMIDE COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-01-09 US disclosed
US-20140012044-A1 PROCESS FOR THE SYNTHESIS OF ANTIEPILEPTIC DRUG LACOSAMIDE COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-01-09 US disclosed
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 US disclosed
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 US disclosed
US-20050288376-A1 Bicyclyl or heterobicyclylmethanesulfonylanimo-substituted N-hydroxyformamides SMITHKLINE BEECHAM PLC 2005-12-29 US disclosed
EP-1289980-B1 BICYCLYL OR HETEROBICYCLYLMETHANESULFONYLAMINO-SUBSTITUTED N-HYDROXYFORMAMIDES SMITHKLINE BEECHAM PLC (GB) 2004-11-17 EP disclosed
US-20040024066-A1 Bicyclyl or heterobicyclylmethanesulfonylamino-substituted n-hydroxyformamides SMITHKLINE BEECHAM P.L.C. (GB) 2004-02-05 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 (6 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S CA1 1918/4885CA2 3666/4885CA7 3754/4885
US-20250129092-A1 COMPOUNDS USEFUL IN MODULATION OF AHR SIGNALLING AHR, ARNT, AIPL1 CA1 4814/4885CA2 4345/4885CA7 4640/4885
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K KRAS, HRAS, NRAS CA1 4347/4885CA2 3649/4885CA7 3489/4885
US-20140012044-A1 PROCESS FOR THE SYNTHESIS OF ANTIEPILEPTIC DRUG LACOSAMIDE GNE, GABRE, GALE CA1 159/4885CA2 107/4885CA7 458/4885
US-20050288376-A1 Bicyclyl or heterobicyclylmethanesulfonylanimo-substituted N-hydroxyformamides CD22, CD2, NEU3 CA1 1017/4885CA2 1247/4885CA7 2273/4885
US-20040024066-A1 Bicyclyl or heterobicyclylmethanesulfonylamino-substituted n-hydroxyformamides CD22, CD2, NEU3 CA1 659/4885CA2 1162/4885CA7 1898/4885

“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.