SCHEMBL7918399

SCHEMBL7918399

CO[C@@H]1C[C@@H](CO)N(C(=O)OC(C)(C)C)C1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.47
SRC P12931 8/20 0.40
UCHL1 P09936 1/20 0.39
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
ABCB1 P08183 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL19181227 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL13163960 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL21770659 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL29231967 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL29246157 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL1604238 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL1584687 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL30104010 0.91 NR1H2 (0.44) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL24251931 0.88 NR1H2 (0.40) NR1H2UCHL1CHRM2CHRM1CHRM3
SCHEMBL24739166 0.88 NR1H2 (0.47) NR1H2SRCCHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630566-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2026-05-19 US disclosed
US-12630563-B2 Macrocyclic RIP2-kinase inhibitors ONCODESIGN S.A. (FR) 2026-05-19 US disclosed
US-20260125396-A1 MACROCYCLIC RIP2-KINASE INHIBITORS ONCODESIGN S.A. (FR) 2026-05-07 US disclosed
EP-4709729-A1 PYRAZOLO[4,3-F]QUINAZOLINE DERIVATIVES AS MODULATORS OF G12D MUTANT KRAS USEFUL FOR THE TREATMENT OF CANCER Jazz Pharmaceuticals Ireland Ltd. (IE) 2026-03-18 EP disclosed
EP-4626888-A1 COMPOUNDS Redx Pharma Limited (GB) 2025-10-08 EP disclosed
EP-4606377-A2 NOVEL AMINO PYRIMIDINE DERIVATIVES Novartis AG (CH) 2025-08-27 EP disclosed
EP-4219478-B1 METHOD OF PREPARING AMINO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2025-06-11 EP disclosed
EP-3853234-B1 FUSED TRICYCLIC RING DERIVATIVES AS SRC HOMOLOGY-2 PHOSPHATASE INHIBITORS NIKANG THERAPEUTICS INC (US) 2025-04-23 EP disclosed
US-12264167-B2 Fused tricyclic ring derivatives as SRC homology-2 phosphate inhibitors NIKANG THERAPEUTICS, INC. (US) 2025-04-01 US disclosed
CN-115698020-B Macrocyclic RIP 2-kinase inhibitors 昂科迪塞恩精密医药公司(OPM) 2025-02-25 CN disclosed
US-20160235746-A1 Novel Amino Pyrimidine Derivatives NOVARTIS AG (CH) 2016-08-18 US disclosed
US-9278996-B2 Dolastatin-10 derivative, method of producing the same and anticancer drug composition containing the same CELLTRION, INC. (KR) 2016-03-08 US disclosed
US-20150225455-A1 DOLASTATIN-10 DERIVATIVE, METHOD OF PRODUCING THE SAME AND ANTICANCER DRUG COMPOSITION CONTAINING THE SAME CELLTRION, INC. (KR) 2015-08-13 US disclosed
EP-2889287-A1 DOLASTATIN-10 DERIVATIVE, METHOD OF PRODUCING SAME AND ANTICANCER DRUG COMPOSITION CONTAINING SAME Celltrion, Inc. (KR) 2015-07-01 EP disclosed
US-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2015-06-04 US disclosed
US-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2015-06-04 US disclosed
US-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2015-06-04 US disclosed
US-20140171422-A1 PYRIMIDODIAZEPINONE COMPOUND KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-06-19 US disclosed
EP-2708540-A1 PYRIMIDO-DIAZEPINONE COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2014-03-19 EP disclosed
US-6221865-B1 INHIBITORS OF PROTEIN FARNESYLTRANSFERASE AND PROTEIN GERANYLGERANYLTRANSFERASE. UNIVERSITY OF PITTSBURGH 2001-04-24 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 (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-20150225455-A1 DOLASTATIN-10 DERIVATIVE, METHOD OF PRODUCING THE SAME AND ANTICANCER DRUG COMPOSITION CONTAINING THE SAME DAD1, DDOST, SCD5 NR1H2 258/4885SRC 3232/4885UCHL1 4640/4885
US-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES BTK, LCK, JAK1 NR1H2 3676/4885SRC 22/4885UCHL1 4717/4885
US-12630566-B2 KRas G12D inhibitors KRAS, NRAS, HRAS NR1H2 1715/4885SRC 106/4885UCHL1 3052/4885
US-20140171422-A1 PYRIMIDODIAZEPINONE COMPOUND REN, AGTR1, KCNJ1 NR1H2 666/4885SRC 3607/4885UCHL1 4316/4885
US-20260125396-A1 MACROCYCLIC RIP2-KINASE INHIBITORS RIPK1, RIPK2, RIPK4 NR1H2 167/4885SRC 3102/4885UCHL1 3129/4885
US-20160235746-A1 Novel Amino Pyrimidine Derivatives BTK, LCK, JAK1 NR1H2 3676/4885SRC 22/4885UCHL1 4717/4885
US-12630563-B2 Macrocyclic RIP2-kinase inhibitors RIPK1, RIPK2, RIPK3 NR1H2 804/4885SRC 2369/4885UCHL1 3265/4885
US-12264167-B2 Fused tricyclic ring derivatives as SRC homology-2 phosphate inhibitors SRC, PTPRCAP, PTPRC NR1H2 2154/4885SRC 1/4885UCHL1 3481/4885

“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.