SCHEMBL131490

SCHEMBL131490

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

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.56
CTSK P43235 2/20 0.47
GAA P10253 2/20 0.46
KMT2A Q03164 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
KDM1A O60341 2/20 0.44
MAOB P27338 1/20 0.44
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
EPHX2 P34913 1/20 0.44
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CYP2C9 P11712 1/20 0.43
HSD11B1 P28845 1/20 0.43
EPHX1 P07099 1/20 0.41

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
SCHEMBL1707598 1.00 BTK (0.56) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL4533054 1.00 BTK (0.56) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL31246148 0.98 BTK (0.54) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL31246132 0.98 BTK (0.54) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL18696405 0.98 BTK (0.54) BTKCTSKGAAKMT2AL3MBTL1
Hydrochloric Acid SCHEMBL29424919 0.98 BTK (0.54) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL23620440 0.91 BTK (0.49) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL31072094 0.88 BTK (0.50) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL17413388 0.88 BTK (0.56) BTKCTSKGAAKMT2AL3MBTL1
SCHEMBL17398093 0.88 BTK (0.56) BTKCTSKGAAKMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4029868-B1 MCL-1 INHIBITORS GILEAD SCIENCES INC (US) 2026-05-20 EP disclosed
US-20260103475-A1 MAP4K1 INHIBITORS BLUEPRINT MEDICINES CORP (US) 2026-04-16 US disclosed
EP-4720067-A1 BICYCLIC HETEROARYLAMIDES HAVING GPR68 MODULATING ACTIVITY Recursion Pharmaceuticals, Inc. (US) 2026-04-08 EP disclosed
US-20260053932-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS INC (US) 2026-02-26 US disclosed
US-20250340569-A1 INHIBITORS OF KIF18A AND USES THEREOF INSILICO MEDICINE IP LTD (CN) 2025-11-06 US disclosed
US-12419960-B2 Compounds and methods for the targeted degradation of androgen receptor and associated methods of use ARVINAS OPERATIONS, INC. (US) 2025-09-23 US disclosed
US-12384790-B2 Pteridinone compounds and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-08-12 US disclosed
US-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI), INC. (CN) 2025-07-10 US disclosed
WO-2025040156-A1 MACROCYCLIC COMPOUND AS WELL AS PREPARATION AND USE THEREOF 浙江同源康医药股份有限公司 2025-02-27 WO disclosed
CN-119504790-A Macrocyclic compound, preparation and application thereof 浙江同源康医药股份有限公司 2025-02-25 CN disclosed
US-20080275251-A1 Novel Intermediates and Their Use GLAXO GROUP LIMITED (GB) 2008-11-06 US disclosed
US-20080269342-A1 Pleuromutilin Derivatives and Its Use GLAXO GROUP LIMITED (GB) 2008-10-30 US disclosed
US-20080269342-A1 Pleuromutilin Derivatives and Its Use GLAXO GROUP LIMITED (GB) 2008-10-30 US disclosed
US-20070129397-A1 Ester derivatives MSD K.K. (JP) 2007-06-07 US disclosed
WO-2007062333-A2 NEW PLEUROMUTILIN DERIVATIVE AND ITS USE GLAXO GROUP LIMITED (GB) 2007-05-31 WO disclosed
US-7192969-B2 Ester derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-03-20 US disclosed
US-20050065211-A1 Ester derivatives MSD K.K. (JP) 2005-03-24 US disclosed
US-6846835-B2 Treating chronic obstructive pulmonary disease, chronic bronchitis, asthma, chronic respiratory tract obstruction, fibroid lung, pulmonary emphysema or rhinitis BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-01-25 US disclosed
US-20030191316-A1 Ester derivatives MSD K.K. (JP) 2003-10-09 US disclosed
EP-1302458-A1 ESTER DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-04-16 EP 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 (11 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-20070129397-A1 Ester derivatives CHRM3, CHRM2, CHRM1 BTK 3691/4885CTSK 3578/4885GAA 4000/4885
US-20250340569-A1 INHIBITORS OF KIF18A AND USES THEREOF KIF18A, KIF18B, KIF2C BTK 4152/4885CTSK 1717/4885GAA 309/4885
US-12419960-B2 Compounds and methods for the targeted degradation of androgen receptor and associated methods of use AR, ADRM1, CRBN BTK 4430/4885CTSK 2470/4885GAA 1448/4885
US-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS GSPT1, GSS, G6PC1 BTK 2068/4885CTSK 74/4885GAA 11/4885
US-20030191316-A1 Ester derivatives CHRM3, CHRM2, CHRM1 BTK 3266/4885CTSK 3740/4885GAA 4098/4885
US-20260103475-A1 MAP4K1 INHIBITORS MAP4K1, MAP3K4, MAP4K4 BTK 655/4885CTSK 1161/4885GAA 4367/4885
US-20050065211-A1 Ester derivatives CHRM3, CHRM2, CHRM1 BTK 3679/4885CTSK 3486/4885GAA 4018/4885
US-20260053932-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF ANDROGEN RECEPTOR AND ASSOCIATED METHODS OF USE ADRM1, AR, CRBN BTK 2864/4885CTSK 3790/4885GAA 3571/4885
US-20080269342-A1 Pleuromutilin Derivatives and Its Use PLEC, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, IL17A BTK 1949/4885CTSK 4360/4885GAA 1881/4885
US-12384790-B2 Pteridinone compounds and uses thereof DPYD, PKD1, TYMP BTK 2261/4885CTSK 3692/4885GAA 2063/4885
US-20080275251-A1 Novel Intermediates and Their Use PLEC, NISCH, ALK BTK 1756/4885CTSK 2625/4885GAA 3472/4885

“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.