SCHEMBL12372558

SCHEMBL12372558

CC(C)(C)N1CCC(n2c(=O)[nH]c3ccncc32)CC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TNKS O95271 1/20 0.51
TNKS2 Q9H2K2 1/20 0.51
CHRM1 P11229 3/20 0.48
DAO P14920 1/20 0.46
CYP3A4 P08684 1/20 0.44
CHRM2 P08172 2/20 0.43
CHRM4 P08173 2/20 0.43
CHRM3 P20309 1/20 0.43
HSD11B1 P28845 1/20 0.43
DRD2 P14416 1/20 0.43
OPRM1 P35372 3/20 0.43
OPRK1 P41145 2/20 0.43
OPRL1 P41146 2/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CALCRL Q16602 1/20 0.42

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
SCHEMBL12372559 0.90 TNKS (0.51) TNKSTNKS2CHRM1CYP3A4CHRM2
SCHEMBL13351352 0.83 CHRM1 (0.51) TNKSTNKS2CHRM1DAOCYP3A4
SCHEMBL12403056 0.82 CHRM1 (0.56) TNKSTNKS2CHRM1CYP3A4DRD2
SCHEMBL5962492 0.82 CHRM1 (0.64) CHRM1CHRM2CHRM4CHRM3HSD11B1
SCHEMBL1198100 0.80 TNKS (0.53) TNKSTNKS2CHRM1DAOCYP3A4
SCHEMBL31285885 0.80 TNKS (0.53) TNKSTNKS2CHRM1DAOCYP3A4
Bromide SCHEMBL1198259 0.79 TNKS (0.52) TNKSTNKS2CHRM1DAOCYP3A4
SCHEMBL12372810 0.78 OPRM1 (0.52) TNKSTNKS2DRD2OPRM1OPRK1
SCHEMBL14028502 0.78 CALCRL (0.42) TNKSTNKS2CYP3A4HSD11B1CYP2C9
SCHEMBL1198197 0.76 OPRM1 (0.74) CHRM1CYP3A4DRD2OPRM1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7994325-B2 ligands for Calcitonin gene related peptide; azepinone ligands; migranes; N-[5-(2,3-Difluorophenyl)-1-(2-methoxyethyl)-2-oxopiperidin-3-yl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide MERCK SHARP & DOHME CORP. (US) 2011-08-09 US disclosed
US-7994325-B2 ligands for Calcitonin gene related peptide; azepinone ligands; migranes; N-[5-(2,3-Difluorophenyl)-1-(2-methoxyethyl)-2-oxopiperidin-3-yl]-4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide MERCK SHARP & DOHME CORP. (US) 2011-08-09 US disclosed
US-7947678-B2 Heterocyclic benzodiazepine CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-05-24 US disclosed
US-7732438-B2 CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2010-06-08 US disclosed
US-20080261972-A1 Cgrp Receptor Antagonists MERCK SHARP & DOHME LLC 2008-10-23 US disclosed
US-20080261972-A1 Cgrp Receptor Antagonists MERCK SHARP & DOHME LLC 2008-10-23 US disclosed
US-20070287697-A1 Cgrp Receptor Antagonists MERCK SHARP & DOHME LLC 2007-12-13 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-20080261972-A1 Cgrp Receptor Antagonists BDKRB1, CALCRL, NPY1R TNKS 3019/4885TNKS2 3196/4885CHRM1 243/4885
US-20070287697-A1 Cgrp Receptor Antagonists BDKRB1, BDKRB2, CCKBR TNKS 3347/4885TNKS2 3075/4885CHRM1 224/4885

“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.