SCHEMBL5483992

SCHEMBL5483992

CCC1(c2[c]cc(C(N)=O)cc2)C2CN(CC3(O)CCc4ccccc4C3)CC21

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 13/20 0.58
OPRD1 P41143 3/20 0.58
OPRK1 P41145 3/20 0.58
KCNH2 Q12809 3/20 0.58
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
HTR1A P08908 1/20 0.31
DRD2 P14416 1/20 0.31
HTR2A P28223 1/20 0.31
HTR7 P34969 1/20 0.31
HRH1 P35367 1/20 0.31
DRD3 P35462 1/20 0.31
HTR2B P41595 1/20 0.31

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
SCHEMBL4697908 0.81 OPRM1 (0.87) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5483991 0.80 OPRM1 (0.54) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4755802 0.77 OPRM1 (0.50) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4698127 0.74 OPRM1 (1.00) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4697915 0.73 OPRM1 (0.64) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4697868 0.72 OPRM1 (0.77) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4698672 0.69 OPRM1 (0.85) OPRM1OPRD1OPRK1KCNH2
SCHEMBL4698114 0.69 OPRM1 (0.88) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5852064 0.68 OPRM1 (0.57) OPRM1OPRD1OPRK1KCNH2
SCHEMBL5407371 0.68 OPRM1 (0.52) OPRM1OPRD1OPRK1KCNH2

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-20070054950-A1 3-Azabicyclo[3.1.0]hexane derivatives PFIZER INC. 2007-03-08 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-20070054950-A1 3-Azabicyclo[3.1.0]hexane derivatives OPRD1, OPRM1, OPRK1 OPRM1 2/4885OPRD1 1/4885OPRK1 3/4885

“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.