SCHEMBL6022866

SCHEMBL6022866

O=C(O)/C=C/c1ccc(O)c(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.70
CA12 O43570 3/20 0.70
CA1 P00915 3/20 0.70
CA2 P00918 3/20 0.70
CA3 P07451 3/20 0.70
CA4 P22748 3/20 0.70
CA6 P23280 3/20 0.70
CA5A P35218 3/20 0.70
CA7 P43166 3/20 0.70
CA9 Q16790 3/20 0.70
CA14 Q9ULX7 3/20 0.70
CA5B Q9Y2D0 3/20 0.70
AKR1B10 O60218 3/20 0.70
AKR1B1 P15121 3/20 0.70
HSD17B10 Q99714 2/20 0.70
BACE1 P56817 2/20 0.70
DPP4 P27487 2/20 0.70
HDAC2 Q92769 2/20 0.70
HDAC8 Q9BY41 2/20 0.70
MEN1 O00255 1/20 0.70

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
SCHEMBL6022871 1.00 KDM4E (0.70) KDM4ECA12CA1CA2CA3
SCHEMBL8250863 0.86 HDAC2 (0.73) KDM4ECA12CA1CA2CA3
SCHEMBL2260712 0.85 KDM4E (0.70) KDM4ECA12CA1CA2CA3
SCHEMBL2260713 0.85 KDM4E (0.70) KDM4ECA12CA1CA2CA3
SCHEMBL7828903 0.85 PYGL (0.62) KDM4ECA12CA1CA2CA3
SCHEMBL1124517 0.85 PYGL (0.62) KDM4ECA12CA1CA2CA3
SCHEMBL1124516 0.85 PYGL (0.62) KDM4ECA12CA1CA2CA3
Coumaric Acid SCHEMBL8075052 0.84 CA12 (0.64) KDM4ECA12CA1CA2CA3
Coumaric Acid SCHEMBL8075058 0.84 CA12 (0.64) KDM4ECA12CA1CA2CA3
SCHEMBL3223975 0.84 BACE1 (0.88) KDM4ECA12CA1CA2CA3

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119709577-A Recombinant strain for expressing phenolic acid decarboxylase as well as construction method and application thereof 南京工业大学 2025-03-28 CN disclosed
CN-113880695-A Preparation method of 4-vinylphenol compound 贵州省中国科学院天然产物化学重点实验室(贵州医科大学天然产物化学重点实验室) 2022-01-04 CN disclosed
EP-3271465-B1 METHOD FOR PRODUCING P-VINYLPHENOLS UNIV GRAZ (AT) 2019-09-11 EP disclosed
US-20180057845-A1 METHOD FOR PREPARING p-VINYL PHENOLS UNIVERSITAET GRAZ (AT) 2018-03-01 US disclosed
CN-107532184-A A kind of method for preparing 4-Vinyl phenol 格拉茨大学 2018-01-02 CN disclosed
EP-2528897-B9 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2015-04-22 EP disclosed
EP-2528897-B1 DI-SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMA CO LTD (JP) 2014-10-15 EP disclosed
US-8722663-B2 Di-substituted pyridine derivatives as anticancers OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-05-13 US disclosed
EP-2528897-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS Otsuka Pharmaceutical Co., Ltd. (JP) 2012-12-05 EP disclosed
US-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-11-08 US disclosed
WO-2011093524-A9 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-12-01 WO disclosed
US-7053071-B2 For therapy of leukemia or other forms of cancer or for treating disease conditions caused by apoptosis of cells THE BURNHAM INSTITUTE (US) 2006-05-30 US disclosed
EP-1456165-A1 INDUCTION OF APOPTOSIS IN CANCER CELLS The Burnham Institute (US) 2004-09-15 EP disclosed
US-20030176506-A1 Induction of apoptosis in cancer cells BURNHAM INSTITUTE FOR MEDICAL RESEARCH 2003-09-18 US disclosed
WO-2003048101-A1 INDUCTION OF APOPTOSIS IN CANCER CELLS THE BURNHAM INSTITUTE (US) 2003-06-12 WO disclosed
US-5681689-A COUPLING WITH OXIDIZED COLOR DEVELOPER EASTMAN KODAK COMPANY (US) 1997-10-28 US disclosed
US-4038414-A ANTIARRHYTHMIA AGENTS CIBA-GEIGY CORPORATION (US) 1977-07-26 US disclosed
US-4014920-A N-cinnamylcarbamic acid esters CIBA-GEIGY CORPORATION (US) 1977-03-29 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 (3 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-20180057845-A1 METHOD FOR PREPARING p-VINYL PHENOLS PAH, TH, HPD KDM4E 315/4885CA12 2060/4885CA1 1288/4885
US-20030176506-A1 Induction of apoptosis in cancer cells MCL1, BAD, BCL2 KDM4E 2860/4885CA12 2413/4885CA1 1420/4885
US-20120283242-A1 DI - SUBSTITUTED PYRIDINE DERIVATIVES AS ANTICANCERS TPD52L2, CCNE2, CDK2 KDM4E 719/4885CA12 4010/4885CA1 4590/4885

“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.