SCHEMBL24434639

SCHEMBL24434639

CC(C)C1CC(F)(c2ccccn2)C1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 6/20 0.35
OPRL1 P41146 6/20 0.35
CHRM4 P08173 2/20 0.35
CHRM2 P08172 1/20 0.35
CHRM5 P08912 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 1/20 0.35
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 1/20 0.34
GRIN2B Q13224 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
OPRD1 P41143 1/20 0.33
OPRK1 P41145 1/20 0.33
PDK2 Q15119 1/20 0.33
BACE1 P56817 1/20 0.33
GSK3B P49841 1/20 0.33
TRPV3 Q8NET8 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
SCHEMBL26947621 0.78 OPRM1 (0.44) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL10270829 0.76 HSD11B1 (0.38) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL10270572 0.76 HSD11B1 (0.38) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL29791494 0.74 GRIN1 (0.46) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL2583270 0.73 CHRM2 (0.38) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL16693929 0.73 CHRM2 (0.38) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL21513708 0.71 SLC6A2 (0.41) OPRM1OPRL1CHRM4SLC6A2SLC6A4
SCHEMBL29969746 0.71 SLC6A2 (0.41) OPRM1OPRL1CHRM4SLC6A2SLC6A4
SCHEMBL29730766 0.71 GRIN1 (0.51) OPRM1OPRL1CHRM4CHRM2CHRM5
SCHEMBL13447345 0.69 GRIN1 (0.54) OPRM1OPRL1CHRM4CHRM2CHRM5

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220153732-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-05-19 US 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-20220153732-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G OPRM1 4412/4885OPRL1 3554/4885CHRM4 4848/4885

“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.