SCHEMBL4465319

SCHEMBL4465319

COP(=O)(CC(=O)OCc1ccccc1)OC

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.56
MAPK1 P28482 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
KYNU Q16719 1/20 0.45
TSHR P16473 1/20 0.44
LMNA P02545 3/20 0.44
POLB P06746 2/20 0.44
HCAR2 Q8TDS4 1/20 0.44
CDC25B P30305 1/20 0.43
MAPT P10636 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL26466090 0.85 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL6397781 0.85 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL535708 0.84 CA12 (0.49) ALDH1A1MAPK1L3MBTL1KMT2AKYNU
SCHEMBL5849992 0.84 ALDH1A1 (0.53) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL7691405 0.84 ALDH1A1 (0.52) ALDH1A1MAPK1L3MBTL1KMT2APOLB
SCHEMBL842400 0.83 ALDH1A1 (0.45) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL28378069 0.83 ALDH1A1 (0.59) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL25135085 0.82 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL9726800 0.82 ALDH1A1 (0.44) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3
SCHEMBL6169362 0.81 ALDH1A1 (0.61) ALDH1A1MAPK1L3MBTL1SLC6A2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4087583-B1 ARGINASE INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2026-04-22 EP disclosed
US-12570662-B2 Substituted pyrrolo[1,2-b]pyridazines as bifunctional degraders of interleukin-1 receptor-associated kinases NURIX THERAPEUTICS, INC. (US) 2026-03-10 US disclosed
US-12421210-B2 Fused bicyclic heterocycles as therapeutic agents NEW YORK UNIVERSITY (US) 2025-09-23 US disclosed
EP-4512402-A2 BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND THERAPEUTIC USE THEREOF Nurix Therapeutics, Inc. (US) 2025-02-26 EP disclosed
EP-4367118-B1 BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND THERAPEUTIC USE THEREOF NURIX THERAPEUTICS INC (US) 2025-01-29 EP disclosed
US-20240417402-A1 SUBSTITUTED PYRROLO[1,2-b]PYRIDAZINES AS BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES GILEAD SCIENCES, INC. 2024-12-19 US disclosed
CN-118515685-A Synthesis of halichondrin 哈佛大学的校长及成员们 2024-08-20 CN disclosed
EP-4367118-A1 BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND THERAPEUTIC USE THEREOF Nurix Therapeutics, Inc. (US) 2024-05-15 EP disclosed
US-11976071-B2 Substituted pyrrolo[1,2-b]pyridazines as bifunctional degraders of interleukin-1 receptor-associated kinases GILEAD SCIENCES, INC. (US) 2024-05-07 US disclosed
CN-111433211-B Synthesis of halichondrin 哈佛大学的校长及成员们 2024-05-07 CN disclosed
US-20080234301-A1 Alpha-4 Integrin Mediated Cell Adhesion Inhibitors for the Treatment or Prevention of Inflammatory Diseases MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-09-25 US disclosed
EP-1778225-A2 PYRROLO(OXO)ISOQUINOLINES AS 5HT LIGANDS Bristol-Myers Squibb Company (US) 2007-05-02 EP disclosed
EP-1737826-A1 ALPHA-4 INTEGRIN MEDIATED CELL ADHESION INHIBITORS FOR THE TREATMENT OR PREVENTION OF INFLAMMATORY DISEASES TANABE SEIYAKU CO., LTD. (JP) 2007-01-03 EP disclosed
WO-2006019886-A2 PYRROLO(OXO)ISOQUINOLINES AS 5HT LIGANDS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-02-23 WO disclosed
US-20060014777-A1 Pyrrolo(oxo)isoquinolines as 5HT ligands BRISTOL-MYERS SQUIBB COMPANY 2006-01-19 US disclosed
WO-2005075438-A1 ALPHA-4 INTEGRIN MEDIATED CELL ADHESION INHIBITORS FOR THE TREATMENT OR PREVENTION OF INFLAMMATORY DISEASES TANABE SEIYAKU CO., LTD. (JP) 2005-08-18 WO disclosed
EP-0214639-B1 HYDROXAMIC ACID BASED COLLAGENASE INHIBITORS G.D. Searle & Co. (US) 1990-06-13 EP disclosed
US-4743587-A ANTIARTHRITIC AGENTS G. D. SEARLE & CO. (US) 1988-05-10 US disclosed
EP-0214639-A2 Hydroxamic acid based collagenase inhibitors G.D. Searle & Co. (US) 1987-03-18 EP disclosed
US-4599361-A ANTIARTHRITIC G. D. SEARLE & CO. (US) 1986-07-08 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-12421210-B2 Fused bicyclic heterocycles as therapeutic agents NAMPT, NQO1, NAPRT ALDH1A1 1562/4885MAPK1 3874/4885L3MBTL1 2762/4885
US-12570662-B2 Substituted pyrrolo[1,2-b]pyridazines as bifunctional degraders of interleukin-1 receptor-associated kinases IRAK1, IRAK2, IRAK4 ALDH1A1 1750/4885MAPK1 235/4885L3MBTL1 3192/4885
US-20080234301-A1 Alpha-4 Integrin Mediated Cell Adhesion Inhibitors for the Treatment or Prevention of Inflammatory Diseases ITGB4, ITGA4, ICAM1 ALDH1A1 431/4885MAPK1 682/4885L3MBTL1 3608/4885
US-20240417402-A1 SUBSTITUTED PYRROLO[1,2-b]PYRIDAZINES AS BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES IRAK1, IRAK2, IRAK4 ALDH1A1 1402/4885MAPK1 181/4885L3MBTL1 1725/4885
US-20060014777-A1 Pyrrolo(oxo)isoquinolines as 5HT ligands HTR2B, OPRD1, HTR1B ALDH1A1 2732/4885MAPK1 2588/4885L3MBTL1 2366/4885
US-11976071-B2 Substituted pyrrolo[1,2-b]pyridazines as bifunctional degraders of interleukin-1 receptor-associated kinases IRAK1, IRAK2, IRAK4 ALDH1A1 1131/4885MAPK1 134/4885L3MBTL1 2675/4885

“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.