SCHEMBL2959153

SCHEMBL2959153

CCOC(=O)CCc1cc(C(=O)c2ccc(OC(C)C)cc2O)ccc1OCC(C)C

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JUN P05412 3/20 0.54
FOS P01100 2/20 0.54
HPGD P15428 4/20 0.46
ALDH1A1 P00352 6/20 0.41
HIF1A Q16665 1/20 0.41
TSHR P16473 3/20 0.38
LTB4R Q15722 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38
UGT1A1 P22309 1/20 0.38
UGT1A3 P35503 1/20 0.38
UGT1A8 Q9HAW9 1/20 0.38
HSD17B10 Q99714 4/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
THRB P10828 1/20 0.36
MAPT P10636 3/20 0.36
PKM P14618 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL2968551 0.91 FOS (0.55) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4285838 0.90 JUN (0.52) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL2968731 0.88 JUN (0.70) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4291386 0.88 JUN (0.52) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4276443 0.87 FOS (0.62) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4278642 0.87 FOS (0.59) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4280879 0.85 FOS (0.62) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL2959661 0.85 FOS (0.53) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4277010 0.84 JUN (0.61) JUNFOSHPGDALDH1A1HIF1A
SCHEMBL4277102 0.84 FOS (0.58) JUNFOSHPGDALDH1A1HIF1A

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-101402562-B Novel benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD 2013-07-31 CN disclosed
EP-1445249-B1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2012-11-07 EP disclosed
US-7772285-B2 Benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2010-08-10 US disclosed
CN-101054345-B Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD 2010-06-02 CN disclosed
CN-1602291-B Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD 2010-05-12 CN disclosed
CN-101402562-A Novel benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2009-04-08 CN disclosed
CN-101054345-A Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2007-10-17 CN disclosed
US-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SHUNICHI SHIOZAWA (JP) 2005-05-26 US disclosed
CN-1602291-A Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD (JP) 2005-03-30 CN disclosed
EP-1445249-A1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-08-11 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-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SP1, AP1G1, JUN JUN 3/4885FOS 163/4885HPGD 3109/4885

“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.