SCHEMBL7198583

SCHEMBL7198583

CCCCC(C)Oc1cccc(C(=O)CCc2cc(OC(C)CCCC)ccc2OC(C)CCCC)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRA P10827 1/20 0.42
THRB P10828 1/20 0.42
FOS P01100 1/20 0.41
JUN P05412 1/20 0.41
ABCB1 P08183 1/20 0.41
PPARG P37231 8/20 0.41
PPARD Q03181 7/20 0.41
PPARA Q07869 6/20 0.41
LTB4R Q15722 2/20 0.39
MTNR1A P48039 3/20 0.39
MTNR1B P49286 3/20 0.39
GPR88 Q9GZN0 1/20 0.39
PTGES O14684 1/20 0.39
ALOX5 P09917 1/20 0.39
LTB4R2 Q9NPC1 1/20 0.38

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
SCHEMBL7187185 0.93 FOS (0.43) THRATHRBFOSJUNABCB1
SCHEMBL7191822 0.92 PPARG (0.46) THRATHRBFOSJUNABCB1
SCHEMBL7196306 0.85 PPARG (0.47) FOSJUNABCB1PPARGPPARD
SCHEMBL7194767 0.84 NPC1 (0.41) ABCB1PPARGPPARDPPARAGPR88
SCHEMBL7194920 0.84 ALOX5 (0.42) THRATHRBABCB1MTNR1AMTNR1B
SCHEMBL7188261 0.84 PPARG (0.37) ABCB1PPARGPPARDPPARAMTNR1A
SCHEMBL7193285 0.83 PPARG (0.45) PPARGPPARDPPARA
SCHEMBL7193141 0.82 PPARG (0.39) PPARGPPARDPPARAGPR88PTGES
SCHEMBL7195716 0.82 PPARG (0.37) PPARGPPARDPPARAMTNR1AMTNR1B
SCHEMBL7190696 0.82 FOS (0.46) THRBFOSJUNABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones STATENS SERUM INSTITUTE (DK) 2003-04-03 US claimed

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-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones AKR1C3, AKR1C1, AKR1A1 THRA 2660/4885THRB 2309/4885FOS 1004/4885

“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.