SCHEMBL6324725

SCHEMBL6324725

CCCCC1CCC(CCCC(C)C)C1O

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
GBA1 P04062 4/20 0.37
GLB1 P16278 2/20 0.33
CYP1A2 P05177 1/20 0.33
PRKD3 O94806 1/20 0.32
PRKCG P05129 1/20 0.32
PRKCB P05771 1/20 0.32
PRKCA P17252 1/20 0.32
PRKCH P24723 1/20 0.32
PRKCI P41743 1/20 0.32
PRKCE Q02156 1/20 0.32
PRKCQ Q04759 1/20 0.32
PRKCZ Q05513 1/20 0.32
PRKCD Q05655 1/20 0.32
PRKD1 Q15139 1/20 0.32
DPP4 P27487 1/20 0.32
GBA2 Q9HCG7 4/20 0.32
UGCG Q16739 1/20 0.32

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
SCHEMBL6325745 0.94 PRKD3 (0.37) MAPTGBA1PRKD3PRKCGPRKCB
SCHEMBL6331402 0.93 PRKD3 (0.40) GBA1PRKD3PRKCGPRKCBPRKCA
SCHEMBL6326581 0.92 MAPT (0.36) MAPTGBA1GLB1CYP1A2PRKD3
SCHEMBL6333470 0.92 GBA1 (0.41) GBA1CYP1A2
SCHEMBL6332975 0.87 PRKD3 (0.37) GBA1PRKD3PRKCGPRKCBPRKCA
SCHEMBL6324604 0.85 CYP1A2 (0.42) GBA1GLB1CYP1A2
SCHEMBL6325811 0.85 PRKD3 (0.40) GBA1PRKD3PRKCGPRKCBPRKCA
SCHEMBL6325571 0.85 CYP1A2 (0.33) MAPTGBA1GLB1CYP1A2GBA2
SCHEMBL6322643 0.81 ALOX5 (0.42) GBA1
SCHEMBL6325295 0.79 ALOX5 (0.46) GBA1

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 MAPT 3445/4885GBA1 3279/4885GLB1 2813/4885

“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.