SCHEMBL11665188

SCHEMBL11665188

C=CCc1ccc(OC(=O)Oc2ccc(-c3ccc(CC(C)CC)cc3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ ALOX12 P18054 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ THRB P10828 2/20 0.40
▸ PTGS2 P35354 1/20 0.38
▸ ALOX5 P09917 2/20 0.37
▸ PPARA Q07869 9/20 0.36
▸ PPARD Q03181 4/20 0.36
▸ PPARG P37231 8/20 0.36
▸ PTGS1 P23219 1/20 0.36
▸ ACACB O00763 2/20 0.36
▸ ACACA Q13085 1/20 0.35

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
SCHEMBL8687601 0.84 THRB (0.57) THRBPPARAPPARDPPARGACACB
SCHEMBL10847599 0.84 ACACB (0.42) PPARAPPARDPPARGACACBACACA
SCHEMBL978551 0.80 ALDH1A1 (0.57) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL9356465 0.79 PPARG (0.44) PPARAPPARDPPARG
SCHEMBL10743703 0.79 HSD17B10 (0.50) PPARAPPARDPPARGACACBACACA
SCHEMBL11218143 0.79 PPARG (0.44) PPARAPPARDPPARG
SCHEMBL9878128 0.78 MAPT (0.46) ALDH1A1TP53CYP3A4SMN1; SMN2THRB
SCHEMBL9878125 0.78 MAPT (0.46) ALDH1A1TP53CYP3A4SMN1; SMN2THRB
SCHEMBL9878246 0.77 PPARD (0.47) TP53SMN1; SMN2THRBPPARAPPARD
SCHEMBL9878245 0.77 PPARD (0.47) TP53SMN1; SMN2THRBPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-53031649-A — — None — — JP disclosed
JP-S5331649-A CHOLESTERIC COMPOUNDS CHISSO CORP 1978-03-25 — — JP disclosed
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