SCHEMBL4282160

SCHEMBL4282160

CC(C)CCOc1ccc(C(=O)c2ccc(OCC(C)C)c(CCC(=O)O)c2)c(O)c1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JUN P05412 3/20 0.66
FOS P01100 2/20 0.66
PPARG P37231 8/20 0.45
PPARD Q03181 8/20 0.45
PPARA Q07869 6/20 0.45
UGT1A1 P22309 1/20 0.45
UGT1A3 P35503 1/20 0.45
UGT1A8 Q9HAW9 1/20 0.45
LTB4R Q15722 3/20 0.44
LTB4R2 Q9NPC1 2/20 0.44
MAPK1 P28482 1/20 0.43
CSF3R Q99062 1/20 0.42
DRD3 P35462 1/20 0.40
ELANE P08246 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL4279563 0.93 JUN (0.76) JUNFOSPPARGPPARDPPARA
SCHEMBL2968731 0.89 JUN (0.70) JUNFOSPPARGPPARDPPARA
SCHEMBL4285838 0.89 JUN (0.52) JUNFOSPPARGPPARDPPARA
SCHEMBL4276620 0.86 JUN (0.81) JUNFOSPPARGPPARDPPARA
SCHEMBL4291386 0.85 JUN (0.52) JUNFOSPPARGPPARDPPARA
SCHEMBL4282700 0.84 JUN (0.81) JUNFOSPPARGPPARDPPARA
SCHEMBL4277010 0.83 JUN (0.61) JUNFOSUGT1A1UGT1A3UGT1A8
SCHEMBL2968375 0.83 JUN (0.61) JUNFOSPPARGPPARDPPARA
SCHEMBL4282159 0.82 MAPK1 (0.44) JUNFOSPPARDMAPK1ELANE
SCHEMBL4288990 0.81 JUN (0.73) JUNFOSUGT1A1UGT1A3UGT1A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090118169-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL USE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-05-07 US disclosed
US-7314888-B1 Compounds and medicinal use thereof TOYAMA CHEMICAL CO., LTD. (JP) 2008-01-01 US disclosed
EP-1127869-A1 NOVEL COMPOUNDS AND MEDICINAL USE THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2001-08-29 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-20090118169-A1 NOVEL COMPOUNDS AND PHARMACEUTICAL USE THEREOF SP1, AP1G1, AP1M1 JUN 20/4885FOS 63/4885PPARG 1497/4885

“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.