SCHEMBL3603083

SCHEMBL3603083

CCc1ccc2c(c1)C(/C=C/C(C)=C/C(=O)O)=CC(C)(C)CO2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 10/20 0.41
RARB P10826 7/20 0.41
RARG P13631 5/20 0.41
RARA P10276 4/20 0.41
ALDH1A1 P00352 3/20 0.35
MAPT P10636 3/20 0.35
KDM4E B2RXH2 2/20 0.35
PKM P14618 1/20 0.35
HTT P42858 1/20 0.35
RXRG P48443 6/20 0.34
RXRB P28702 3/20 0.34
POLB P06746 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
PARP1 P09874 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MAOA P21397 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
TRPV1 Q8NER1 1/20 0.32

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
SCHEMBL2314576 1.00 RXRA (0.41) RXRARARBRARGRARAALDH1A1
SCHEMBL13995219 0.92 RXRA (0.41) RXRARARBRARGRARAALDH1A1
SCHEMBL3597753 0.88 KDM4E (0.37) RXRARARBRARGRARAALDH1A1
SCHEMBL3597750 0.88 KDM4E (0.37) RXRARARBRARGRARAALDH1A1
SCHEMBL2314342 0.88 PARP1 (0.37) RARBRARGALDH1A1MAPTKDM4E
SCHEMBL2314330 0.88 PARP1 (0.37) RARBRARGALDH1A1MAPTKDM4E
SCHEMBL13316628 0.86 RXRA (0.37) RXRARARBRARGRARAALDH1A1
SCHEMBL3607937 0.86 RXRA (0.43) RXRARARBRARGRARAALDH1A1
SCHEMBL3607935 0.86 RXRA (0.43) RXRARARBRARGRARAALDH1A1
SCHEMBL13316645 0.86 RXRA (0.43) RXRARARBRARGRARAALDH1A1

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-20100160410-A1 USE OF PENTADIENOIC ACID DERIVATIVES FOR THE TREATMENT OF HYPERURICEMIA BOIZEL ROBERT 2010-06-24 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-20100160410-A1 USE OF PENTADIENOIC ACID DERIVATIVES FOR THE TREATMENT OF HYPERURICEMIA XDH, URB2, ALOX12 RXRA 61/4885RARB 354/4885RARG 405/4885

“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.