SCHEMBL668828

SCHEMBL668828

O=C(CCc1cc(C(=O)c2ccc(OC3CCCC3)cc2O)ccc1OCc1ccc2c(O)noc2c1)OCCN1CCOCC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JUN P05412 1/20 0.57
UGT1A1 P22309 1/20 0.57
UGT1A3 P35503 1/20 0.57
UGT1A8 Q9HAW9 1/20 0.57
LMNA P02545 1/20 0.36
HTR2A P28223 7/20 0.35
HTR1A P08908 5/20 0.35
DRD2 P14416 5/20 0.35
HRH3 Q9Y5N1 5/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35
HRH1 P35367 1/20 0.35
DRD3 P35462 1/20 0.35
HTR6 P50406 1/20 0.35
KCNH2 Q12809 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CSF1R P07333 2/20 0.34
PDK1 Q15118 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.32
ATM Q13315 1/20 0.32

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
SCHEMBL2963604 0.91 JUN (0.53) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL1100281 0.86 JUN (0.64) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL305411 0.85 JUN (0.75) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL2964477 0.85 JUN (0.59) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL2967854 0.79 JUN (0.59) JUNUGT1A1UGT1A3UGT1A8
SCHEMBL2965022 0.78 JUN (0.61) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL2960643 0.77 JUN (0.56) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL2967226 0.76 JUN (0.69) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL1108362 0.76 JUN (0.65) JUNUGT1A1UGT1A3UGT1A8LMNA
SCHEMBL30754698 0.76 JUN (0.55) JUNUGT1A1UGT1A3UGT1A8LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11911356-B2 Regulation of mutant TERT by BRAF V600E/map kinase pathway through FOS/GABP in human cancer THE JOHNS HOPKINS UNIVERSITY (US) 2024-02-27 US claimed
US-20200323805-A1 REGULATION OF MUTANT TERT BY BRAF V600E/MAP KINASE PATHWAY THROUGH FOS/GABP IN HUMAN CANCER THE JOHNS HOPKINS UNIVERSITY 2020-10-15 US claimed
EP-2258361-B1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNFalpha INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR TOYAMA CHEMICAL CO LTD (JP) 2014-09-17 EP claimed
EP-2266557-B1 COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS TOYAMA CHEMICAL CO LTD (JP) 2013-08-14 EP claimed
US-20120046326-A1 DRUG CONTAINING BENZOPHENONE DERIVATIVE OR ITS SALT TOYAMA CHEMICAL CO., LTD. (JP) 2012-02-23 US claimed
US-20110039813-A1 METHOD OF UTILIZATION OF COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS TOYAMA CHEMICAL CO., LTD. (JP) 2011-02-17 US claimed
US-20110020366-A1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNF ALPHA INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR TOYAMA CHEMICAL CO., LTD. (JP) 2011-01-27 US claimed
EP-2266557-A1 METHOD OF UTILIZATION OF COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS Toyama Chemical Co., Ltd. (JP) 2010-12-29 EP claimed
EP-2258361-A1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNF INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR Toyama Chemical Co., Ltd. (JP) 2010-12-08 EP claimed
US-20100240891-A1 DRUG CONTAINING BENZOPHENONE DERIVATIVE OR ITS SALT TOYAMA CHEMICAL CO., LTD. (JP) 2010-09-23 US claimed
US-7772285-B2 Benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2010-08-10 US claimed
US-20250290152-A1 GENETIC TRIO OF BRAF AND TERT MUTATIONS AND RS2853669TT IN PAPILLARY THYROID CANCER AGGRESSIVENESS THE JOHNS HOPKINS UNIVERSITY 2025-09-18 US disclosed
US-11911356-B2 Regulation of mutant TERT by BRAF V600E/map kinase pathway through FOS/GABP in human cancer THE JOHNS HOPKINS UNIVERSITY (US) 2024-02-27 US disclosed
US-20200323805-A1 REGULATION OF MUTANT TERT BY BRAF V600E/MAP KINASE PATHWAY THROUGH FOS/GABP IN HUMAN CANCER THE JOHNS HOPKINS UNIVERSITY 2020-10-15 US disclosed
US-9066977-B2 Method of utilization of combination of benzophenone derivative or salt thereof and immunosuppressing agent, and pharmaceutical composition comprising these components TOYAMA CHEMICAL CO., LTD. (JP) 2015-06-30 US disclosed
US-20110039813-A1 METHOD OF UTILIZATION OF COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS TOYAMA CHEMICAL CO., LTD. (JP) 2011-02-17 US disclosed
US-20110020366-A1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNF ALPHA INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR TOYAMA CHEMICAL CO., LTD. (JP) 2011-01-27 US disclosed
EP-2266557-A1 METHOD OF UTILIZATION OF COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS Toyama Chemical Co., Ltd. (JP) 2010-12-29 EP disclosed
EP-2258361-A1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNF INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR Toyama Chemical Co., Ltd. (JP) 2010-12-08 EP disclosed
US-20100240891-A1 DRUG CONTAINING BENZOPHENONE DERIVATIVE OR ITS SALT TOYAMA CHEMICAL CO., LTD. (JP) 2010-09-23 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 (4 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-20110039813-A1 METHOD OF UTILIZATION OF COMBINATION OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND IMMUNOSUPPRESSING AGENT, AND PHARMACEUTICAL COMPOSITION COMPRISING THESE COMPONENTS SSB, NR3C2, BRPF3 JUN 3882/4885UGT1A1 1141/4885UGT1A3 946/4885
US-20100240891-A1 DRUG CONTAINING BENZOPHENONE DERIVATIVE OR ITS SALT SOST, MYD88, TRAF6 JUN 528/4885UGT1A1 3139/4885UGT1A3 3682/4885
US-20110020366-A1 USE OF BENZOPHENONE DERIVATIVE OR SALT THEREOF AND TNF ALPHA INHIBITOR IN COMBINATION AND PHARMACEUTICAL COMPOSITION CONTAINING THE DERIVATIVE OR SALT THEREOF AND THE INHIBITOR TNF, NFKBIA, CHUK JUN 1774/4885UGT1A1 2605/4885UGT1A3 3335/4885
US-20120046326-A1 DRUG CONTAINING BENZOPHENONE DERIVATIVE OR ITS SALT SOST, MYD88, TRAF6 JUN 528/4885UGT1A1 3139/4885UGT1A3 3682/4885

“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.