SCHEMBL1604238

SCHEMBL1604238

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
SCHEMBL1584687 1.00 NR1H2 (0.47) NR1H2SRCUCHL1CHRM2CHRM1
SCHEMBL7918399 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 68 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 US disclosed
CN-112996795-B Fused tricyclic derivatives as SRC homo-2 phosphatase inhibitors 尼坎治疗公司 2024-11-12 CN disclosed
CN-113227103-B Trisubstituted heteroaryl derivatives as SRC homo-2 phosphatase inhibitors 尼坎治疗公司 2024-10-01 CN disclosed
US-20240101553-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2024-03-28 US disclosed
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 US disclosed
US-20230312483-A1 Amino Pyrimidine Derivatives NOVARTIS AG (CH) 2023-10-05 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-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2015-06-04 US disclosed
EP-2486005-B1 PYRROLIDINE GPR40 MODULATORS BRISTOL MYERS SQUIBB CO (US) 2014-06-18 EP disclosed
US-8288404-B2 Pyrrolidine GPR40 modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2012-10-16 US disclosed
WO-2011079327-A1 ANALOGUES FOR THE TREATMENT OR PREVENTION OF FLAVIVIRUS INFECTIONS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-06-30 WO disclosed
US-20110082165-A1 PYRROLIDINE GPR40 MODULATORS BRISTOL-MYERS SQUIBB COMPANY 2011-04-07 US disclosed
US-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US disclosed
US-20070232601-A1 Vla-4 Inhibitor DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-10-04 US 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-20150152068-A1 NOVEL AMINO PYRIMIDINE DERIVATIVES BTK, LCK, JAK1 NR1H2 3676/4885SRC 22/4885UCHL1 4717/4885
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NR1H2 3543/4885SRC 3128/4885UCHL1 4354/4885
US-20070232601-A1 Vla-4 Inhibitor VCAM1, ITGB4, ITGA4 NR1H2 2156/4885SRC 1073/4885UCHL1 4517/4885
US-20230312483-A1 Amino Pyrimidine Derivatives BTK, LCK, JAK1 NR1H2 3412/4885SRC 20/4885UCHL1 4739/4885
US-20240101553-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS NR1H2 1539/4885SRC 628/4885UCHL1 2608/4885
US-12264167-B2 Fused tricyclic ring derivatives as SRC homology-2 phosphate inhibitors SRC, PTPRCAP, PTPRC NR1H2 2154/4885SRC 1/4885UCHL1 3481/4885
US-20110082165-A1 PYRROLIDINE GPR40 MODULATORS GPR55, GPR65, GPR27 NR1H2 160/4885SRC 2794/4885UCHL1 4794/4885
US-20230373999-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS NR1H2 1539/4885SRC 628/4885UCHL1 2608/4885

“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.