SCHEMBL12219050

SCHEMBL12219050

CC(C)(C)N1CCC(N2C(=O)Cc3ccccc32)CC1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 16/20 0.63
OPRK1 P41145 15/20 0.63
OPRL1 P41146 15/20 0.63
CHRNB4 P30926 1/20 0.56
CHRNA3 P32297 1/20 0.56

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
SCHEMBL10316251 0.85 OPRM1 (0.69) OPRM1OPRK1OPRL1CHRNB4CHRNA3
SCHEMBL2554375 0.83 OPRM1 (0.69) OPRM1OPRK1OPRL1CHRNB4CHRNA3
SCHEMBL12219052 0.81 OPRM1 (0.43) OPRM1OPRK1OPRL1
SCHEMBL12219053 0.81 OPRM1 (0.43) OPRM1OPRK1OPRL1
SCHEMBL14410177 0.81 OXTR (0.47) OPRM1OPRK1OPRL1
SCHEMBL14543172 0.80 OPRM1 (0.71) OPRM1OPRK1OPRL1
SCHEMBL11930767 0.80 OPRM1 (0.76) OPRM1OPRK1OPRL1CHRNB4CHRNA3
SCHEMBL9837438 0.80 OPRM1 (0.75) OPRM1OPRK1OPRL1CHRNB4CHRNA3
SCHEMBL28667548 0.80 OPRM1 (0.80) OPRM1OPRK1OPRL1CHRNB4CHRNA3
SCHEMBL13361543 0.79 OPRM1 (0.61) OPRM1OPRK1OPRL1CHRNB4CHRNA3

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-8039460-B2 CGRP (Calcitonin Gene-Related Peptide); migraine and cluster headache; compounds based on 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine or 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine MERCK SHARP & DOHME CORP. (US) 2011-10-18 US disclosed
US-20080113966-A1 Cgrp Receptor Antagonists MERCK SHARP & DOHME LLC 2008-05-15 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-20080113966-A1 Cgrp Receptor Antagonists BDKRB1, BDKRB2, CCKBR OPRM1 85/4885OPRK1 73/4885OPRL1 16/4885

“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.