SCHEMBL8089905

SCHEMBL8089905

Cc1nn(C)c2nc(Cl)ncc12

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 2/20 0.40
ADORA2A P29274 1/20 0.38
ADORA2B P29275 1/20 0.38
SPR P35270 3/20 0.34
KMT2A Q03164 1/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NR3C1 P04150 6/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
BTK Q06187 1/20 0.32
CDK1 P06493 1/20 0.32

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
SCHEMBL13949420 0.81 ADORA2A (0.41) ADORA2AADORA2BSPRKMT2APOLB
SCHEMBL30259549 0.80 PDE2A (0.39) PDE2AKMT2AGAASMN1; SMN2BTK
SCHEMBL30968152 0.80 PDE2A (0.39) PDE2AKMT2AGAASMN1; SMN2NR3C1
SCHEMBL26527418 0.80 PDE2A (0.39) PDE2AKMT2AGAASMN1; SMN2BTK
SCHEMBL29454409 0.77 MERTK (0.37) NR3C1
SCHEMBL22745661 0.77 MERTK (0.37) NR3C1
SCHEMBL14192196 0.77 PDE2A (0.37) PDE2AKMT2AGAASMN1; SMN2NR3C1
SCHEMBL31728695 0.77 CSNK1A1 (0.39) PDE2AKMT2APOLBGAASMN1; SMN2
SCHEMBL13949419 0.76 ADORA2A (0.37) ADORA2AADORA2BSPRKMT2APOLB
SCHEMBL31729399 0.76 PDE2A (0.36) PDE2AKMT2APOLBGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2392572-B1 Substituted diazepan compounds as orexin receptor antagonists MERCK SHARP & DOHME (US) 2014-05-14 EP disclosed
EP-2392572-A1 Substituted diazepan compounds as orexin receptor antagonists Merck Sharp & Dohme Corp. (US) 2011-12-07 EP disclosed
US-20110195957-A1 SUBSTITUTED DIAZEPAN OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2011-08-11 US disclosed
US-20110195957-A1 SUBSTITUTED DIAZEPAN OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2011-08-11 US disclosed
US-7951797-B2 1-heteroaryl-4-benzoyl-5-(alkyl or cycloalkyl)-1,4-diazepanes; sleep disorders, analgesics, obesity, Parkinson's disease, psychosis and schizophrenia; 6-fluoro-2-{(5R)-5-methyl-4-[2-(2H-1,2,3-triazol-2-yl)benzoyl]-1,4-diazepan-1-yl}quinazoline for example MERCK SHARP & DOHME CORP. (US) 2011-05-31 US disclosed
US-7951797-B2 1-heteroaryl-4-benzoyl-5-(alkyl or cycloalkyl)-1,4-diazepanes; sleep disorders, analgesics, obesity, Parkinson's disease, psychosis and schizophrenia; 6-fluoro-2-{(5R)-5-methyl-4-[2-(2H-1,2,3-triazol-2-yl)benzoyl]-1,4-diazepan-1-yl}quinazoline for example MERCK SHARP & DOHME CORP. (US) 2011-05-31 US disclosed
US-20080132490-A1 Substituted diazepan orexin receptor antagonists MERCK SHARP & DOHME LLC 2008-06-05 US disclosed
US-20080132490-A1 Substituted diazepan orexin receptor antagonists MERCK SHARP & DOHME LLC 2008-06-05 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-20080132490-A1 Substituted diazepan orexin receptor antagonists HCRTR2, HCRTR1, CRHR1 PDE2A 3065/4885ADORA2A 214/4885ADORA2B 326/4885
US-20110195957-A1 SUBSTITUTED DIAZEPAN OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, CRHR1 PDE2A 3065/4885ADORA2A 214/4885ADORA2B 326/4885

“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.