SCHEMBL6325778

SCHEMBL6325778

CCCCCCC1CCC(C(C)(C)CC)C1O

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.38
CNR2 P34972 4/20 0.37
GBA1 P04062 6/20 0.37
SPHK1 Q9NYA1 4/20 0.36
SPHK2 Q9NRA0 3/20 0.36
GUSB P08236 1/20 0.36
EPHX1 P07099 1/20 0.35

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
SCHEMBL6327336 0.98 CNR2 (0.36) ALOX5CNR2GBA1SPHK1SPHK2
SCHEMBL6325194 0.81 ALOX5 (0.47) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6401737 0.81 ALOX5 (0.47) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6331713 0.81 ALOX5 (0.47) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6327475 0.79 ALOX5 (0.46) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6325295 0.79 ALOX5 (0.46) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6331129 0.79 ALOX5 (0.44) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6330284 0.77 ALOX5 (0.39) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6322643 0.77 ALOX5 (0.42) ALOX5GBA1SPHK1SPHK2GUSB
SCHEMBL6330285 0.77 GBA1 (0.32) CNR2GBA1

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 ALOX5 14/4885CNR2 69/4885GBA1 3279/4885

“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.