SCHEMBL2525478

SCHEMBL2525478

COC(=O)C1CC(=O)N(Cc2ccc(OC)cc2OC)C1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.62
ALDH1A1 P00352 3/20 0.51
POLB P06746 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
KMT2A Q03164 5/20 0.50
MEN1 O00255 3/20 0.50
TSHR P16473 2/20 0.50
MAPK1 P28482 1/20 0.50
GAA P10253 1/20 0.49
HDAC3 O15379 1/20 0.48
HDAC4 P56524 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC10 Q969S8 1/20 0.48
HDAC11 Q96DB2 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
HDAC9 Q9UKV0 1/20 0.48
HDAC5 Q9UQL6 1/20 0.48

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
SCHEMBL16228778 1.00 BTK (0.62) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL5842351 0.89 BTK (0.53) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL14826605 0.89 BTK (0.53) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL16876437 0.89 BTK (0.53) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL14814213 0.89 BTK (0.53) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL20116642 0.89 KMT2A (0.59) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL14750015 0.89 BTK (0.66) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL19046169 0.82 BTK (0.49) BTKALDH1A1POLBTDP1KMT2A
SCHEMBL1269684 0.82 CYP3A4 (0.67) ALDH1A1KMT2AMAPK1CYP3A4CYP2C19
SCHEMBL16963946 0.82 BTK (0.48) BTKALDH1A1POLBTDP1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4655069-A1 PYRIDAZINES AS SARM1 INHIBITORS Disarm Therapeutics, Inc. (US) 2025-12-03 EP disclosed
WO-2024158775-A1 PYRIDAZINES AS SARM1 INHIBITORS DISARM THERAPEUTICS, INC. (US) 2024-08-02 WO disclosed
US-20220332718-A1 PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS GENENTECH, INC. (US) 2022-10-20 US disclosed
CN-108473498-B Pyrazolo [1,5a ] pyrimidine derivatives as IRAK4 modulators 豪夫迈·罗氏有限公司 2021-11-02 CN disclosed
US-11078233-B2 Tripeptide epoxy ketone protease inhibitors ONYX THERAPEUTICS, INC. (US) 2021-08-03 US disclosed
US-10988478-B1 Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators GENENTECH, INC. (US) 2021-04-27 US disclosed
US-10988478-B1 Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators GENENTECH, INC. (US) 2021-04-27 US disclosed
US-20200207809-A1 TRIPEPTIDE EPOXY KETONE PROTEASE INHIBITORS ONYX THERAPEUTICS, INC. 2020-07-02 US disclosed
US-10647744-B2 Tripeptide epoxy ketone protease inhibitors ONYX THERAPEUTICS, INC. (US) 2020-05-12 US disclosed
US-RE47302-E1 Peptide epoxyketone immunoproteasome inhibitors ONYX THERAPEUTICS INC. (US) 2019-03-19 US disclosed
US-9434761-B2 Tripeptide epoxy ketone protease inhibitors ONYX THERAPEUTICS, INC. (US) 2016-09-06 US disclosed
US-9242984-B2 Pyrazolyl derivatives as Syk inhibitors MERCK SHARP & DOHME CORP. (US) 2016-01-26 US disclosed
US-20150191461-A1 PYRAZOLYL DERIVATIVES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-07-09 US disclosed
US-20140336106-A1 TRIPEPTIDE EPOXY KETONE PROTEASE INHIBITORS ONYX THERAPEUTICS, INC. (US) 2014-11-13 US disclosed
US-8039507-B2 Therapeutic substituted gamma lactams ALLERGAN, INC. (US) 2011-10-18 US disclosed
US-7705001-B2 Therapeutic substituted gamma lactams ALLERGAN, INC (US) 2010-04-27 US disclosed
US-20090239867-A1 THERAPEUTIC SUBSTITUTED GAMMA LACTAMS ALLERGAN, INC. (US) 2009-09-24 US disclosed
WO-2009117465-A1 SUBSTITUTED GAMMA LACTAMS AS PROSTAGLANDIN EP2 AGONISTS ALLERGAN, INC. (US) 2009-09-24 WO disclosed
US-20080255220-A1 For treating inflammatory bowel disease, glaucoma or ocular hypertension, asthma; 7-[(3R*,4R*)-2-Oxo-4-((E)-3-oxo-oct-1-enyl)-pyrrolidin-3-yl]-hept-5-ynoic acid methyl ester; prostaglandin EP2 agonists ALLERGAN, INC. (US) 2008-10-16 US disclosed
WO-2007005176-A1 PYRROLIDINONES FOR THE TREATMENT OF GLAUCOMA AND OCULAR HYPERTENSION ALLERGAN, INC. (US) 2007-01-11 WO 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 (9 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-20150191461-A1 PYRAZOLYL DERIVATIVES AS SYK INHIBITORS SYK, BTK, LCK BTK 2/4885ALDH1A1 2112/4885POLB 2581/4885
US-11078233-B2 Tripeptide epoxy ketone protease inhibitors PREP, CTRL, ENPEP BTK 2979/4885ALDH1A1 1694/4885POLB 3818/4885
US-20090239867-A1 THERAPEUTIC SUBSTITUTED GAMMA LACTAMS DDO, DAO, GLA BTK 207/4885ALDH1A1 1689/4885POLB 1618/4885
US-20200207809-A1 TRIPEPTIDE EPOXY KETONE PROTEASE INHIBITORS PREP, CTRL, ENPEP BTK 2979/4885ALDH1A1 1694/4885POLB 3818/4885
US-20140336106-A1 TRIPEPTIDE EPOXY KETONE PROTEASE INHIBITORS PREP, CTRL, ENPEP BTK 2979/4885ALDH1A1 1694/4885POLB 3818/4885
US-10647744-B2 Tripeptide epoxy ketone protease inhibitors PREP, CTRL, ENPEP BTK 2979/4885ALDH1A1 1694/4885POLB 3818/4885
US-20220332718-A1 PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS IRAK1, IRAK4, IRAK2 BTK 131/4885ALDH1A1 1115/4885POLB 2188/4885
US-10988478-B1 Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators IRAK1, IRAK4, IRAK2 BTK 131/4885ALDH1A1 1146/4885POLB 2258/4885
US-20080255220-A1 For treating inflammatory bowel disease, glaucoma or ocular hypertension, asthma; 7-[(3R*,4R*)-2-Oxo-4-((E)-3-oxo-oct-1-enyl)-pyrrolidin-3-yl]-hept-5-ynoic acid methyl ester; prostaglandin EP2 agonists PTGIR, PTGIS, PTGER1 BTK 2999/4885ALDH1A1 1393/4885POLB 2644/4885

“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.