SCHEMBL6324604

SCHEMBL6324604

CCCCC1CCC(CCCC)C1O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
GLB1 P16278 2/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA4 P22748 1/20 0.39
GBA1 P04062 5/20 0.39
ALOX5 P09917 1/20 0.36
LMNA P02545 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
GLA P06280 1/20 0.35
GUSB P08236 2/20 0.34
SPHK1 Q9NYA1 1/20 0.34

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
SCHEMBL6322643 0.95 ALOX5 (0.42) GBA1ALOX5GUSBSPHK1
SCHEMBL6327475 0.93 ALOX5 (0.46) GBA1ALOX5GUSBSPHK1
SCHEMBL6325295 0.93 ALOX5 (0.46) GBA1ALOX5GUSBSPHK1
SCHEMBL6331129 0.92 ALOX5 (0.44) GBA1ALOX5GUSBSPHK1
SCHEMBL6401737 0.90 ALOX5 (0.47) GBA1ALOX5GUSBSPHK1
SCHEMBL6331713 0.90 ALOX5 (0.47) GBA1ALOX5GUSBSPHK1
SCHEMBL6325194 0.90 ALOX5 (0.47) GBA1ALOX5GUSBSPHK1
SCHEMBL12166615 0.90 CA1 (0.46) CYP1A2GLB1CA1CA2CA4
SCHEMBL6324725 0.85 MAPT (0.39) CYP1A2GLB1GBA1
SCHEMBL6325926 0.85 CYP1A2 (0.38) CYP1A2GLB1CA1CA2CA4

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 CYP1A2 57/4885GLB1 2813/4885CA1 3529/4885

“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.