SCHEMBL24318784

SCHEMBL24318784

CCCCC(CCC)N1CCC(C)(C)CC1

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 5/20 0.34
OPRD1 P41143 4/20 0.34
OPRK1 P41145 4/20 0.34
OPRL1 P41146 4/20 0.34
CHRM2 P08172 1/20 0.30
HTR1A P08908 1/20 0.30
ADRA2A P08913 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
CHRM1 P11229 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
DRD3 P35462 1/20 0.30
SLC6A3 Q01959 1/20 0.30
KCNH2 Q12809 1/20 0.30
CYP2D6 P10635 1/20 0.30

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
SCHEMBL19275191 0.89 OPRM1 (0.38) OPRM1OPRD1OPRK1OPRL1
SCHEMBL24555526 0.89 OPRM1 (0.38) OPRM1OPRD1OPRK1OPRL1
SCHEMBL25922001 0.79 HRH3 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL14160126 0.79 HRH3 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL25922002 0.79 HRH3 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL24375121 0.79 OPRM1 (0.31) OPRM1OPRD1OPRK1OPRL1
SCHEMBL21081579 0.79 OPRM1 (0.31) OPRM1OPRD1OPRK1OPRL1
SCHEMBL19779623 0.79 OPRM1 (0.31) OPRM1OPRD1OPRK1OPRL1
SCHEMBL23733433 0.78 OPRM1 (0.37) OPRM1OPRD1OPRK1OPRL1
SCHEMBL14204509 0.78 HRH3 (0.42) SLC6A2SLC6A4SLC6A3

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-20220073504-A1 KIF18A INHIBITORS AMGEN INC. (US) 2022-03-10 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-20220073504-A1 KIF18A INHIBITORS KIF18A, KIF18B, KIF15 OPRM1 4704/4885OPRD1 4567/4885OPRK1 3931/4885

“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.