SCHEMBL4304970

SCHEMBL4304970

COC(=O)C1C2CCCC2CN1C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PREP P48147 2/20 0.36
EPHX1 P07099 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NR1H2 P55055 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
SCHEMBL15087428 1.00 PREP (0.36) PREPEPHX1HSD17B10NR1H2
SCHEMBL4308796 0.97 EPHX1 (0.38) PREPEPHX1HSD17B10NR1H2
SCHEMBL24113489 0.97 EPHX1 (0.38) PREPEPHX1HSD17B10NR1H2
SCHEMBL25764462 0.97 EPHX1 (0.38) PREPEPHX1HSD17B10NR1H2
SCHEMBL4306212 0.92 PREP (0.38) PREPEPHX1HSD17B10NR1H2
SCHEMBL15247679 0.92 PREP (0.38) PREPHSD17B10NR1H2
SCHEMBL2966911 0.86 HSD17B10 (0.42) PREPHSD17B10NR1H2
SCHEMBL2328258 0.86 HSD17B10 (0.42) PREPHSD17B10NR1H2
SCHEMBL15184282 0.86 HSD17B10 (0.42) PREPHSD17B10NR1H2
SCHEMBL6346470 0.86 HSD17B10 (0.42) PREPHSD17B10NR1H2

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 PREP 20/4885EPHX1 3995/4885HSD17B10 2530/4885

“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.