SCHEMBL4937158

SCHEMBL4937158

COc1ccc(/C=C/C(C)=O)cc1OC

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 1/20 0.79
▸ APP P05067 3/20 0.76
▸ KDM4E B2RXH2 2/20 0.75
▸ ALDH1A1 P00352 2/20 0.75
▸ HPGD P15428 1/20 0.75
▸ ALOX15 P16050 1/20 0.75
▸ MAPK1 P28482 1/20 0.75
▸ SMN1; SMN2 Q16637 1/20 0.75
▸ HSD17B10 Q99714 1/20 0.75
▸ NFE2L2 Q16236 1/20 0.73
▸ KMT2A Q03164 3/20 0.71
▸ ABCG2 Q9UNQ0 2/20 0.71
▸ MEN1 O00255 1/20 0.71
▸ GAA P10253 1/20 0.67
▸ HTT P42858 1/20 0.67
▸ JUN P05412 1/20 0.67
▸ NFKB1 P19838 1/20 0.67
▸ TNFRSF1A P19438 1/20 0.63
▸ PDE4A P27815 1/20 0.61
▸ PDE4B Q07343 1/20 0.61

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
SCHEMBL4937166 1.00 FDPS (0.79) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL16976570 0.90 JUN (0.73) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL2026116 0.88 MAOB (0.64) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL2026115 0.88 MAOB (0.64) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL4937226 0.88 FDPS (0.72) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL4937232 0.88 FDPS (0.72) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL4937130 0.88 FDPS (0.81) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL8692407 0.88 FDPS (0.68) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL4937141 0.88 FDPS (0.81) FDPSAPPKDM4EALDH1A1HPGD
SCHEMBL2743877 0.87 NFKB1 (0.79) KDM4EALDH1A1HPGDALOX15MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117440805-A Method for treating nonalcoholic steatohepatitis by co-administration of curcumin derivative and TGF-beta receptor inhibitor 延世大学校原州产学协力团 2024-01-23 — — CN claimed
US-20230364069-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-B RECEPTOR INHIBITOR UNIVERSITY INDUSTRY FOUNDATION, YONSEI UNIVERSITY WONJU CAMPUS (KR) 2023-11-16 — — US claimed
EP-4248957-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-? RECEPTOR INHIBITOR University Industry Foundation, Yonsei University Wonju Campus (KR) 2023-09-27 — — EP claimed
WO-2022270760-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-Β RECEPTOR INHIBITOR 연세대학교 원주산학협력단 2022-12-29 — — WO claimed
US-20250327100-A1 Strain of Pseudomonas Putida Genetically Modified to Express a Benzalacetone Reductase BGENE GENETICS (FR) 2025-10-23 — — US disclosed
CN-117440805-A Method for treating nonalcoholic steatohepatitis by co-administration of curcumin derivative and TGF-beta receptor inhibitor 延世大学校原州产学协力团 2024-01-23 — — CN disclosed
US-11872236-B2 Pharmacological agents for treating ocular diseases CALASIA PHARMACEUTICALS, INC. (US) 2024-01-16 — — US disclosed
US-20230364069-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-B RECEPTOR INHIBITOR UNIVERSITY INDUSTRY FOUNDATION, YONSEI UNIVERSITY WONJU CAMPUS (KR) 2023-11-16 — — US disclosed
US-20230364069-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-B RECEPTOR INHIBITOR UNIVERSITY INDUSTRY FOUNDATION, YONSEI UNIVERSITY WONJU CAMPUS (KR) 2023-11-16 — — US disclosed
US-20230364069-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-B RECEPTOR INHIBITOR UNIVERSITY INDUSTRY FOUNDATION, YONSEI UNIVERSITY WONJU CAMPUS (KR) 2023-11-16 — — US disclosed
US-20230301984-A1 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION THE USA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-09-28 — — US disclosed
US-20230301984-A1 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION THE USA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-09-28 — — US disclosed
US-5597816-A Pyrazoloazepino substituted oximes useful as anti-atherosclerosis and anti-hypercholesterolemic agents THE UPJOHN COMPANY (US) 1997-01-28 — — US disclosed
US-5565468-A 4,5,6,7-TETRAHYDROPYRAZOLO(1,5-A)PYRID-3-YL, PYRAZOLO(1,5-A)PYRID-3-YL, IMIDAZO(1,5-A)PYRIDIN-1-YL OR IMIDAZO(1,2-A)-PYRID-3-YL OXIME DERIVATIVES THE UPJOHN COMPANY (US) 1996-10-15 — — US disclosed
US-5523318-A Pyrrolidino-substituted oximes useful as anti-atherosclerosis and anti-hypercholesterolemic agents THE UPJOHN COMPANY (US) 1996-06-04 — — US disclosed
EP-0649425-A1 PYRIDINO-, PYRROLIDINO- AND AZEPINO-SUBSTITUTED OXIMES USEFUL AS ANTI-ATHEROSCLEROSIS AND ANTI-HYPERCHOLESTEROLEMIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 1995-04-26 — — EP disclosed
WO-1993025553-A1 PYRIDINO-, PYRROLIDINO- AND AZEPINO-SUBSTITUTED OXIMES USEFUL AS ANTI-ATHEROSCLEROSIS AND ANTI-HYPERCHOLESTEROLEMIC AGENTS THE UPJOHN COMPANY (US) 1993-12-23 — — WO disclosed
EP-0316790-B1 RHODANINE DERIVATIVES, A PROCESS FOR THEIR PREPARATION, PHARMACEUTICAL COMPOSITIONS AND THEIR USE NISSHIN FLOUR MILLING CO., LTD. (JP) 1993-08-11 — — EP disclosed
US-4897406-A CHEMICAL MEDIATOR INHIBITORS INCLUDING LEUKOTRIENES; ANTIALLERGENS; BRONCHODILATOR AND ANTIICHEMIC AGENTS NISSHIN FLOUR MILLING CO., LTD. (JP) 1990-01-30 — — US disclosed
EP-0316790-A1 Rhodanine derivatives, a process for their preparation, pharmaceutical compositions and their use NISSHIN FLOUR MILLING CO., LTD. (JP) 1989-05-24 — — 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 (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-11872236-B2 Pharmacological agents for treating ocular diseases CRYAA, CRYAB, TTR FDPS 1640/4885APP 26/4885KDM4E 4852/4885
US-20230301984-A1 CYCLIC COMPOUNDS FOR USE IN TREATING RETINAL DEGENERATION ALDH1A2, PDE6D, PDE6C FDPS 1752/4885APP 252/4885KDM4E 3316/4885
US-20230364069-A1 METHOD FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS THROUGH CO-ADMINISTRATION OF CURCUMIN DERIVATIVE AND TGF-B RECEPTOR INHIBITOR TGFBR2, TGFBR1, TGFB1 FDPS 1803/4885APP 478/4885KDM4E 1427/4885

“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.

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