SCHEMBL2968397

SCHEMBL2968397

CC(C)COc1ccc(C(=O)c2ccc(O)c(CCC(=O)OC(C)C)c2)c(O)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOS P01100 2/20 0.51
JUN P05412 2/20 0.51
LMNA P02545 2/20 0.41
HPGD P15428 4/20 0.40
ALDH1A1 P00352 3/20 0.38
KDM4E B2RXH2 2/20 0.38
MAPT P10636 2/20 0.38
ALOX15 P16050 2/20 0.38
RECQL P46063 2/20 0.38
HSD17B10 Q99714 2/20 0.38
MEN1 O00255 1/20 0.38
ALOX12 P18054 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP1A2 P05177 1/20 0.37
PGR P06401 1/20 0.37
CYP2D6 P10635 1/20 0.37
SLC6A2 P23975 1/20 0.37
PDE4A P27815 1/20 0.37
MAPK1 P28482 1/20 0.37
CYP2C19 P33261 1/20 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
SCHEMBL2967994 0.89 FOS (0.64) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2967371 0.83 JUN (0.48) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2967945 0.82 JUN (0.47) FOSJUNLMNAHPGDMAOB
SCHEMBL4277010 0.82 JUN (0.61) FOSJUNLMNAHPGDALDH1A1
SCHEMBL4279563 0.82 JUN (0.76) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2965164 0.82 JUN (0.47) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2969937 0.81 JUN (0.43) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2962804 0.81 HPGD (0.42) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2968731 0.78 JUN (0.70) FOSJUNLMNAHPGDALDH1A1
SCHEMBL2965135 0.78 JUN (0.43) FOSJUNLMNAMAOBNR1H4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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
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 FOS 163/4885JUN 3/4885LMNA 4305/4885

“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.