SCHEMBL4308796

SCHEMBL4308796

COC(=O)C1C2CCCCC2CN1C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.38
PREP P48147 2/20 0.36
NR1H2 P55055 3/20 0.35
NR1H3 Q13133 2/20 0.35
PDE4B Q07343 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL24113489 1.00 EPHX1 (0.38) EPHX1PREPNR1H2NR1H3PDE4B
SCHEMBL25764462 1.00 EPHX1 (0.38) EPHX1PREPNR1H2NR1H3PDE4B
SCHEMBL15087428 0.97 PREP (0.36) EPHX1PREPNR1H2HSD17B10
SCHEMBL4304970 0.97 PREP (0.36) EPHX1PREPNR1H2HSD17B10
SCHEMBL4306212 0.92 PREP (0.38) EPHX1PREPNR1H2NR1H3PDE4B
SCHEMBL15247679 0.89 PREP (0.38) PREPNR1H2NR1H3HSD17B10
SCHEMBL6480535 0.86 HSD17B10 (0.42) EPHX1PREPNR1H2NR1H3HSD17B10
SCHEMBL6480541 0.86 HSD17B10 (0.42) EPHX1PREPNR1H2NR1H3HSD17B10
SCHEMBL7257268 0.86 HSD17B10 (0.42) EPHX1PREPNR1H2NR1H3HSD17B10
SCHEMBL24113253 0.86 HSD17B10 (0.42) EPHX1PREPNR1H2NR1H3HSD17B10

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-20090281331-A1 METHOD OF PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDITION SALT THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-11-12 US disclosed
EP-2014648-A1 PROCESS FOR PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDUCT SALT THEREOF Sumitomo Chemical Company, Limited (JP) 2009-01-14 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-20090281331-A1 METHOD OF PRODUCING POLYCYCLIC PROLINE DERIVATIVE OR ACID ADDITION SALT THEREOF C9, NPPA, ADH1C EPHX1 3995/4885PREP 20/4885NR1H2 4250/4885

“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.