SCHEMBL5710686

SCHEMBL5710686

COC1=C(OC)C(=O)C(Cc2ccccc2)=C(C)C1=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRAP1 Q12931 1/20 0.51
IDO1 P14902 2/20 0.49
MAPT P10636 4/20 0.47
TDP1 Q9NUW8 4/20 0.47
ALDH1A1 P00352 3/20 0.47
THRB P10828 1/20 0.47
LMNA P02545 4/20 0.46
CYP2C9 P11712 3/20 0.46
CYP3A4 P08684 2/20 0.46
CYP2D6 P10635 2/20 0.46
CYP2C19 P33261 2/20 0.46
MAPK1 P28482 2/20 0.46
HTT P42858 2/20 0.46
PGR P06401 1/20 0.46
MAOA P21397 1/20 0.46
TBXA2R P21731 1/20 0.46
AVPR2 P30518 1/20 0.46
HTR2B P41595 1/20 0.46
PDE3A Q14432 1/20 0.46
SIRT2 Q8IXJ6 1/20 0.46

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
SCHEMBL5731336 0.84 TDP1 (0.43) TRAP1IDO1MAPTTDP1ALDH1A1
SCHEMBL5731410 0.84 SRD5A2 (0.46) TRAP1IDO1MAPTTDP1ALDH1A1
Bromide SCHEMBL27886796 0.84 TEK (0.50) TRAP1IDO1MAPTTDP1ALDH1A1
SCHEMBL5710694 0.82 FFAR1 (0.46) TRAP1IDO1MAPTTDP1LMNA
SCHEMBL16067092 0.81 TBXAS1 (0.68) TRAP1IDO1MAPTTDP1ALDH1A1
SCHEMBL3040732 0.81 TBXAS1 (0.50) MAPTTDP1ALDH1A1LMNACYP2C9
SCHEMBL5731206 0.81 MRGPRX4 (0.49) TP53RAB9ASMN1; SMN2
SCHEMBL5732276 0.81 FABP4 (0.41) TRAP1IDO1MAPTTDP1ALDH1A1
SCHEMBL19838966 0.80 TRAP1 (0.68) TRAP1IDO1MAPTTDP1ALDH1A1
SCHEMBL19838894 0.80 TRAP1 (0.68) TRAP1IDO1MAPTTDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110950749-B IDO inhibitor and preparation method and application thereof 中国科学院广州生物医药与健康研究院 2023-07-25 CN disclosed
EP-0864648-B1 METHOD FOR SCREENING COMPOUNDS REGULATING THE EXPRESSION OF HUMAN-INDUCIBLE NITRIC OXIDE SYNTHASE DAIICHI ASUBIO PHARMA CO LTD (JP) 2006-11-29 EP disclosed
EP-1008346-B1 NF-kB INHIBITORS CONTAINING BENZOQUINONE DERIVATIVES DAIICHI ASUBIO PHARMA CO LTD (JP) 2006-02-15 EP disclosed
US-6943196-B1 NF-κB inhibitor comprising phenylmethyl benzoquinone as the active ingredient DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2005-09-13 US disclosed
US-6703421-B1 ADMINISTERING NF-KAPPA B INHIBITOR DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2004-03-09 US disclosed
US-20040030129-A1 NF-kappaB inhibitor comprising phenylmethyl benzoquinone as an active ingredient DAIICHI ASUBIO PHARMA CO., LTD. (JP) 2004-02-12 US disclosed
EP-1132093-A1 PREVENTIVES OR REMEDIES FOR MYOCARDITIS, DILATED CARDIOMYOPATHY AND CARDIAC INSUFFICIENCY CONTAINING NF-KAPPA B INHIBITORS AS THE ACTIVE INGREDIENT SUNTORY LIMITED (JP) 2001-09-12 EP disclosed
US-6203982-B1 DNA OF A 3' FLANKING REGION OF SYNTHASE GENE; DRUG SCREENING; ANTITUMOR/ANTICARCINOGENIC AGENTS; VIRICIDES; ANTIARTHRITIC AGENTS; ANTIISCHEMIC AGENTS; PREVENTION OF RESTENOSIS; TREATMENT OF AUTOIMMUNE DISEASE SUNTORY LIMITED (JP) 2001-03-20 US disclosed
EP-1008346-A1 NF-$g(k)B INHIBITORS CONTAINING AS THE ACTIVE INGREDIENT PHENYLMETHYL BENZOQUINONE SUNTORY LIMITED (JP) 2000-06-14 EP disclosed
EP-0864648-A1 METHOD FOR SCREENING COMPOUNDS REGULATING THE EXPRESSION OF HUMAN-INDUCIBLE NITRIC OXIDE SYNTHASE SUNTORY LIMITED (JP) 1998-09-16 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 (1 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-20040030129-A1 NF-kappaB inhibitor comprising phenylmethyl benzoquinone as an active ingredient NFKBIA, NFKB2, NFKB1 TRAP1 4020/4885IDO1 3927/4885MAPT 3958/4885

“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.