SCHEMBL4754480

SCHEMBL4754480

CCCC1(c2cccc(NS(C)(=O)=O)c2)C2CN(CC3(O)Cc4ccccc4C3)CC21

nearest known ligand 0.86

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 19/20 0.86
KCNH2 Q12809 4/20 0.86
OPRD1 P41143 3/20 0.86
OPRK1 P41145 3/20 0.86

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
Cp-866087 SCHEMBL14161503 0.92 OPRM1 (1.00) OPRM1KCNH2OPRD1OPRK1
Cp-866087 SCHEMBL16292952 0.92 OPRM1 (1.00) OPRM1KCNH2OPRD1OPRK1
Cp-866087 SCHEMBL4697312 0.92 OPRM1 (1.00) OPRM1KCNH2OPRD1OPRK1
Cp-866087 SCHEMBL4700040 0.91 OPRM1 (0.98) OPRM1KCNH2OPRD1OPRK1
Cp-866087 SCHEMBL18091510 0.91 OPRM1 (0.98) OPRM1KCNH2OPRD1OPRK1
SCHEMBL4698666 0.87 OPRM1 (0.66) OPRM1KCNH2OPRD1OPRK1
SCHEMBL4698114 0.86 OPRM1 (0.88) OPRM1KCNH2OPRD1OPRK1
SCHEMBL4702514 0.86 OPRM1 (0.84) OPRM1KCNH2OPRD1OPRK1
SCHEMBL4700444 0.85 OPRM1 (0.85) OPRM1KCNH2OPRD1OPRK1
SCHEMBL4699391 0.85 OPRM1 (0.76) OPRM1KCNH2OPRD1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7049335-B2 3-azabicyclo[3.1.0]hexane derivatives PFIZER INC. (US) 2006-05-23 US claimed
EP-1440059-B1 3-AZABICYCLO(3.1.0)HEXANE DERIVATIVES AS OPIOID RECEPTOR ANTAGONISTS PFIZER PROD INC (US) 2008-04-16 EP disclosed
US-20070054950-A1 3-Azabicyclo[3.1.0]hexane derivatives PFIZER INC. 2007-03-08 US disclosed
US-7049335-B2 3-azabicyclo[3.1.0]hexane derivatives PFIZER INC. (US) 2006-05-23 US disclosed
US-20030087898-A1 3-azabicyclo[3.1.0]hexane derivatives PFIZER INC. 2003-05-08 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 (2 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-20030087898-A1 3-azabicyclo[3.1.0]hexane derivatives OPRD1, OPRM1, OPRK1 OPRM1 2/4885KCNH2 542/4885OPRD1 1/4885
US-20070054950-A1 3-Azabicyclo[3.1.0]hexane derivatives OPRD1, OPRM1, OPRK1 OPRM1 2/4885KCNH2 546/4885OPRD1 1/4885

“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.