SCHEMBL6327313

SCHEMBL6327313

CCCCC=C1CCC(=CCCCC)C1O

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TYR P14679 2/20 0.37
CCR6 P51684 1/20 0.36
PPARG P37231 2/20 0.34
TSHR P16473 2/20 0.32
ALDH1A1 P00352 1/20 0.32
CNR1 P21554 2/20 0.30
CNR2 P34972 2/20 0.30
TRPV1 Q8NER1 2/20 0.30
NFKB1 P19838 1/20 0.30
NFKB2 Q00653 1/20 0.30
RELA Q04206 1/20 0.30

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
SCHEMBL6327308 1.00 TYR (0.37) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6325471 0.96 TYR (0.35) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6331669 0.96 TYR (0.41) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6331667 0.96 TYR (0.41) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6325468 0.96 TYR (0.35) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6332136 0.94 TYR (0.44) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6332133 0.94 TYR (0.44) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6327705 0.94 TYR (0.42) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6327710 0.94 TYR (0.42) TYRCCR6PPARGTSHRALDH1A1
SCHEMBL6331186 0.90 TYR (0.41) TYRCCR6PPARGTSHRALDH1A1

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
US-20050009928-A1 Cyclopentanone derivative ZEON CORPORATION (JP) 2005-01-13 US disclosed
EP-1420005-A1 CYCLOPENTANONE DERIVATIVE Zeon Corporation (JP) 2004-05-19 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-20050009928-A1 Cyclopentanone derivative PTGIS, CYP51A1, TRPA1 TYR 1890/4885CCR6 777/4885PPARG 1670/4885

“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.