SCHEMBL6325134

SCHEMBL6325134

CCCC/C=C1/CC/C(=C\CCCC)C1=O

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.54
RAB9A P51151 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CCR6 P51684 1/20 0.49
TSHR P16473 2/20 0.40
PRKCA P17252 9/20 0.38
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
ALDH1A1 P00352 1/20 0.35
FAAH O00519 2/20 0.34
MGLL Q99685 2/20 0.34
DRD3 P35462 1/20 0.33

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
SCHEMBL6325136 1.00 KDM4E (0.54) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6331187 0.96 KDM4E (0.51) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6328046 0.96 KDM4E (0.51) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6328042 0.96 KDM4E (0.51) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6331189 0.96 KDM4E (0.51) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6325721 0.94 KDM4E (0.50) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6325723 0.94 KDM4E (0.50) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6330897 0.93 KDM4E (0.49) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL6330898 0.93 KDM4E (0.49) KDM4ERAB9AL3MBTL1CCR6TSHR
SCHEMBL13731500 0.91 RAB9A (0.48) KDM4ERAB9AL3MBTL1CCR6TSHR

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 KDM4E 2486/4885RAB9A 4009/4885L3MBTL1 4713/4885

“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.