SCHEMBL6325668

SCHEMBL6325668

CC(C)C=C1CCC(=C2CCCC2)C1=O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.41
MAPT P10636 2/20 0.41
RAB9A P51151 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
LMNA P02545 1/20 0.41
MAPK1 P28482 1/20 0.41
MCOLN3 Q8TDD5 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL6333072 0.98 MEN1 (0.40) MEN1MAPTRAB9AKMT2ASMN1; SMN2
SCHEMBL6331422 0.79 MAPT (0.55) MEN1MAPTRAB9AKMT2ASMN1; SMN2
SCHEMBL6323927 0.77 POLB (0.43) MAPTRAB9A
SCHEMBL10735746 0.74 MAPT (0.47) MEN1MAPTRAB9AKMT2ASMN1; SMN2
SCHEMBL6331819 0.74 POLB (0.30) MAPTRAB9A
SCHEMBL6330251 0.73
SCHEMBL6325238 0.73
SCHEMBL6332994 0.72
SCHEMBL5464775 0.71 TRIM24 (0.39) MEN1MAPTKMT2ASMN1; SMN2LMNA
SCHEMBL6400697 0.70 KDM4E (0.34) RAB9AL3MBTL1KDM4E

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 MEN1 4147/4885MAPT 3445/4885RAB9A 4009/4885

“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.