SCHEMBL2486592

SCHEMBL2486592

COC(=O)/C=C/c1ccc2c(c1)OCO2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 11/20 1.00
ALDH1A1 P00352 8/20 1.00
GAA P10253 1/20 0.64
MAPT P10636 5/20 0.63
RAB9A P51151 4/20 0.63
SMN1; SMN2 Q16637 3/20 0.63
NPC1 O15118 3/20 0.63
MEN1 O00255 2/20 0.63
KMT2A Q03164 2/20 0.63
APP P05067 1/20 0.63
HPGD P15428 3/20 0.62
ABCG2 Q9UNQ0 1/20 0.62
CYP1A2 P05177 1/20 0.62
CYP3A4 P08684 1/20 0.62
CYP2C9 P11712 1/20 0.62
CYP2C19 P33261 1/20 0.62
TRPM8 Q7Z2W7 1/20 0.60
LMNA P02545 1/20 0.59
POLB P06746 1/20 0.59
CYP2D6 P10635 1/20 0.59

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
SCHEMBL30259471 1.00 KDM4E (1.00) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL2486594 1.00 KDM4E (1.00) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL30970380 0.91 KDM4E (0.83) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL6071506 0.91 KDM4E (0.83) KDM4EALDH1A1GAAMAPTRAB9A
Methyl Piperate SCHEMBL2328493 0.90 KDM4E (0.82) KDM4EALDH1A1RAB9ASMN1; SMN2NPC1
Methyl Piperate SCHEMBL3244271 0.90 KDM4E (0.82) KDM4EALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL1232592 0.86 KDM4E (0.75) KDM4EALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL1232591 0.86 KDM4E (0.75) KDM4EALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL3565700 0.84 KDM4E (0.72) KDM4EALDH1A1GAAMAPTRAB9A
SCHEMBL34468091 0.84 KDM4E (0.72) KDM4EALDH1A1GAAMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115677647-A Beta-bis-dioxolane anabasinic acid, preparation method and pharmaceutical application thereof 吉林大学 2023-02-03 CN claimed
EP-2011495-A1 Use of piperine and derivatives thereof for the therapy of neurological conditions Sygnis Bioscience GmbH & Co. KG (DE) 2009-01-07 EP claimed
EP-4626870-A1 NONCOVALENT KEAP1-NRF2 SMALL-MOLECULE INHIBITORS University of Copenhagen (DK) 2025-10-08 EP disclosed
WO-2024115641-A1 NONCOVALENT KEAP1-NRF2 SMALL-MOLECULE INHIBITORS UNIVERSITY OF COPENHAGEN (DK) 2024-06-06 WO disclosed
CN-115677647-B Beta-dioxolane emetic acid, preparation method and pharmaceutical application thereof 吉林大学 2023-11-10 CN disclosed
US-11753431-B2 Compounds comprising cleavable linker and uses thereof INTOCELL, INC. (KR) 2023-09-12 US disclosed
CN-115677647-A Beta-bis-dioxolane anabasinic acid, preparation method and pharmaceutical application thereof 吉林大学 2023-02-03 CN disclosed
US-20210388017-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF INTOCELL, INC. (KP) 2021-12-16 US disclosed
US-20190210992-A1 AGONISTS THAT ENHANCE BINDING OF INTEGRIN-EXPRESSING CELLS TO INTEGRIN RECEPTORS TEXAS HEART INSTITUTE (US) 2019-07-11 US disclosed
US-10287264-B2 Agonists that enhance binding of integrin-expressing cells to integrin receptors TEXAS HEART INSTITUTE (US) 2019-05-14 US disclosed
US-10071980-B2 Agonists that enhanced binding of integrin-expressing cells to integrin receptors TEXAS HEART INSTITUTE (US) 2018-09-11 US disclosed
US-7122561-B2 Treatment of skin conditions BTG INTERNATIONAL LIMITED (GB) 2006-10-17 US disclosed
US-20040061142-A1 Treatment of skin conditions BTG INTERNATIONAL LIMITED 2004-04-01 US disclosed
US-6680391-B2 PIPERINE AND ANALOGUES OR DERIVATIVES FOR THE TREATMENT OF SKIN CONDITIONS TREATABLE BY STIMULATING MALENOCYTE PROLIFERATION, SUCH AS VITILGO, AND ALSO FOR SKIN CANCER BTG INTERNATIONAL LIMITED (GB) 2004-01-20 US disclosed
US-20020168369-A1 Treatment of skin conditions BTG INTERNATIONAL LIMITED 2002-11-14 US disclosed
US-6346539-B1 ADMINISTERING PIPERINE DERIVATIVE TO TREAT VITILIGO AND MELANOMA; STIMULATING MELANOCYTE PROLIFERATION; ANTICARCINOGENIC AGENTS BTG INTERNATIONAL LIMITED (GB) 2002-02-12 US disclosed
EP-0526535-B1 CYCLIC HYDROXAMIC ACIDS AND THEIR USE ORION YHTYMAE OY (FI) 1995-09-27 EP disclosed
US-5356923-A 1-hydroxy-4(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidone and anti-hypertensive use thereof ORION-YHTYMA OY (FI) 1994-10-18 US disclosed
EP-0526535-A1 CYCLIC HYDROXAMIC ACIDS AND THEIR USE. ORION YHTYMAE OY (FI) 1993-02-10 EP disclosed
WO-1991016303-A1 CYCLIC HYDROXAMIC ACIDS AND THEIR USE Orion-Yhtymä Oy (FI) 1991-10-31 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 (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-20190210992-A1 AGONISTS THAT ENHANCE BINDING OF INTEGRIN-EXPRESSING CELLS TO INTEGRIN RECEPTORS ITGB7, ITGAL, ITGB1 KDM4E 3075/4885ALDH1A1 725/4885GAA 3294/4885
US-20210388017-A1 COMPOUNDS COMPRISING CLEAVABLE LINKER AND USES THEREOF VIP, ANTXR2, TNFRSF9 KDM4E 3750/4885ALDH1A1 4822/4885GAA 364/4885
US-10287264-B2 Agonists that enhance binding of integrin-expressing cells to integrin receptors ITGB7, ITGAL, ITGB1 KDM4E 3260/4885ALDH1A1 755/4885GAA 3200/4885
US-11753431-B2 Compounds comprising cleavable linker and uses thereof VIP, ANTXR2, TNFRSF9 KDM4E 3750/4885ALDH1A1 4822/4885GAA 364/4885
US-20020168369-A1 Treatment of skin conditions TYR, MC1R, MITF KDM4E 643/4885ALDH1A1 502/4885GAA 435/4885
US-10071980-B2 Agonists that enhanced binding of integrin-expressing cells to integrin receptors ITGB7, ITGAL, ITGB1 KDM4E 3300/4885ALDH1A1 740/4885GAA 3123/4885

“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.