SCHEMBL30833002

SCHEMBL30833002

COCCOc1cc(C)c(-c2ccccc2)c(C)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 11/20 0.50
PPARG P37231 2/20 0.44
PPARA Q07869 2/20 0.44
BRD4 O60885 1/20 0.43
CREBBP Q92793 1/20 0.43
PPARD Q03181 1/20 0.40
KDM4E B2RXH2 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
TSHR P16473 1/20 0.39
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
PKM P14618 1/20 0.39
ALDH1A1 P00352 1/20 0.37
RECQL P46063 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
SCHEMBL30833001 0.84 FFAR1 (0.49) FFAR1PPARGPPARAPPARDDRD2
SCHEMBL30833000 0.83 FFAR1 (0.55) FFAR1PPARGPPARAPPARD
SCHEMBL10682048 0.81 KCNA3 (0.44) FFAR1PPARGPPARAPPARDDRD2
SCHEMBL30833003 0.80 FFAR1 (0.49) FFAR1PPARGPPARABRD4CREBBP
SCHEMBL10682461 0.80 PPARG (0.43) FFAR1PPARGPPARAPPARDKDM4E
SCHEMBL10674265 0.80 F2 (0.47) PPARGPPARAPPARDDRD2DRD4
SCHEMBL10676777 0.80 PPARG (0.43) FFAR1PPARGPPARAPPARDKDM4E
SCHEMBL10681206 0.79 F2 (0.48) PPARGPPARA
SCHEMBL30123105 0.78 PPARG (0.44) FFAR1PPARGPPARAPPARDALDH1A1
SCHEMBL10676207 0.77 CYP3A4 (0.49) FFAR1PPARGPPARAKDM4ETSHR

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-11905230-B2 Phenoxyacetic acid derivatives, preparation method thereof and use thereof as medicament CHINA PHARMACEUTICAL UNIVERSITY (CN) 2024-02-20 US 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-11905230-B2 Phenoxyacetic acid derivatives, preparation method thereof and use thereof as medicament SLC5A1, PYGL, GPR119 FFAR1 57/4885PPARG 39/4885PPARA 11/4885

“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.