SCHEMBL656327

SCHEMBL656327

COCOc1cc(O)c(C(C)=O)c(OCOC)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 6/20 0.58
MAPK1 P28482 2/20 0.58
USP2 O75604 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
POLB P06746 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ABL1 P00519 1/20 0.44
MAPT P10636 1/20 0.44
RECQL P46063 1/20 0.44
RIN1 Q13671 1/20 0.44
CTDSP1 Q9GZU7 1/20 0.44
HPGD P15428 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
BACE1 P56817 2/20 0.39
MAOB P27338 2/20 0.39
ABCG2 Q9UNQ0 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
SLC28A3 Q9HAS3 2/20 0.37

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
SCHEMBL30792317 1.00 CYP3A4 (0.58) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL26481061 0.92 CYP3A4 (0.71) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL30350587 0.92 CYP3A4 (0.71) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL4133119 0.90 CYP3A4 (0.43) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL7893039 0.90 CYP3A4 (0.55) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL29928265 0.87 CYP3A4 (0.49) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL657376 0.87 CYP3A4 (0.51) CYP3A4MAPK1USP2SMN1; SMN2POLB
SCHEMBL18526952 0.86 MAOB (0.51) CYP3A4MAPK1USP2SMN1; SMN2MAPT
SCHEMBL12375248 0.85 CYP3A4 (0.51) CYP3A4MAPK1USP2SMN1; SMN2MAPT
SCHEMBL28321480 0.84 CYP3A4 (0.50) CYP3A4MAPK1USP2SMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250221944-A1 COMPOSITION FOR PREVENTING OR TREATING MULTIPLE MYELOMA COMPRISING NOVEL CHROMANON COMPOUND AS ACTIVE INGREDIENT KBLUEBIO INC (KR) 2025-07-10 US disclosed
EP-4556004-A1 HOP DERIVED COMPOUNDS FOR USE IN THE TREATMENT OF DISEASES CAUSED BY CORONAVIRUSES Centre National de la Recherche Scientifique (FR) 2025-05-21 EP disclosed
US-20250134146-A1 FLAVANONE COMPOUNDS AND THEIR USE AS FLAVOR MODIFIERS FIRMENICH INCORPORATED (US) 2025-05-01 US disclosed
EP-4506328-A1 COMPOSITION FOR PREVENTING OR TREATING MULTIPLE MYELOMA COMPRISING NOVEL CHROMANON COMPOUND AS ACTIVE INGREDIENT KBlueBio Inc (KR) 2025-02-12 EP disclosed
EP-2984072-B1 SYNTHETIC ANALOGUES OF XANTHOHUMOL UNIV PISA (IT) 2024-05-29 EP disclosed
CN-117534661-A Methyl ophiopogon flavone A derivative and preparation and application thereof 中国医学科学院药物研究所 2024-02-09 CN disclosed
WO-2024027521-A1 METHYLOPHIOPOGONONE A DERIVATIVE, AND PREPARATION AND USE THEREOF 中国医学科学院药物研究所 2024-02-08 WO disclosed
WO-2023195791-A1 COMPOSITION FOR PREVENTING OR TREATING MULTIPLE MYELOMA COMPRISING NOVEL CHROMANON COMPOUND AS ACTIVE INGREDIENT 케이블루바이오 주식회사 2023-10-12 WO disclosed
US-11643405-B2 Compound for treatment or prevention of liver diseases JIANGSU ATOM BIOSCIENCE AND PHARMACEUTICAL CO., LTD. (CN) 2023-05-09 US disclosed
WO-2021068533-A1 DRUG FOR ANTAGONIZING REPLICATION OF PORCINE REPRODUCTIVE AND RESPIRATORY SYNDROME VIRUS AND APPLICATION THEREOF 南京农业大学 2021-04-15 WO disclosed
EP-1980248-A1 Composition for treating cancer cells and synthetic method for the same Kaohsiung Medical University (TW) 2008-10-15 EP disclosed
EP-1957474-A1 SYNTHESIS OF INHIBITORS OF FTSZ PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2008-08-20 EP disclosed
WO-2007056188-A1 SYNTHESIS OF INHIBITORS OF FTSZ PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2007-05-18 WO disclosed
WO-2001007034-A1 MULTIDRUG RESISTANCE PUMP INHIBITORS AND USES THEREOF COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2001-02-01 WO disclosed
US-5521216-A TREATING COMPLICATIONS OF DIABETES TSUMURA & CO. (JP) 1996-05-28 US disclosed
US-5455267-A For reducing side effects of diabetes TSUMURA & CO. (JP) 1995-10-03 US disclosed
EP-0605728-A1 CHROMONE DERIVATIVE AND ALDOSE REDUCTASE INHIBITOR CONTAINING THE SAME AS ACTIVE INGREDIENT TSUMURA & CO. (JP) 1994-07-13 EP disclosed
US-5234951-A Anti-ulcer agent comprising chalcone derivative TSUMURA JUNTENDO, INC. (JP) 1993-08-10 US disclosed
US-5106871-A Reduced side effects TSUMURA & CO. (JP) 1992-04-21 US disclosed
EP-0292576-A1 ANTI-ULCEROUS AGENT CONTAINING CHALCONE DERIVATIVE AS EFFECTIVE INGREDIENT AND NOVEL CHALCONE DERIVATIVES TSUMURA & CO. (JP) 1988-11-30 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 (2 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-11643405-B2 Compound for treatment or prevention of liver diseases SLC10A1, GYS2, CPT1A CYP3A4 187/4885MAPK1 2177/4885USP2 4095/4885
US-20250221944-A1 COMPOSITION FOR PREVENTING OR TREATING MULTIPLE MYELOMA COMPRISING NOVEL CHROMANON COMPOUND AS ACTIVE INGREDIENT MCL1, CRBN, BCL3 CYP3A4 2304/4885MAPK1 688/4885USP2 2430/4885

“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.