SCHEMBL3149284

SCHEMBL3149284

CCOc1ccc2c(c1)CC2CN

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.51
CHRNA4 P43681 1/20 0.51
PPARD Q03181 1/20 0.46
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
CA1 P00915 3/20 0.42
CA2 P00918 3/20 0.42
CA7 P43166 3/20 0.42
CA9 Q16790 3/20 0.42
CA14 Q9ULX7 2/20 0.42
TP53 P04637 2/20 0.42
CYP3A4 P08684 1/20 0.42
FFAR1 O14842 1/20 0.41
NQO1 P15559 1/20 0.41
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
HTR2A P28223 2/20 0.39
NPC1 O15118 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39

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
SCHEMBL7430030 0.83 HTR2A (0.54) CHRNB2CHRNA4HTR2A
Hydrochloric Acid SCHEMBL9427366 0.82 HTR2A (0.52) CHRNB2CHRNA4HTR2A
SCHEMBL3143140 0.79 HTR2A (0.38) CHRNB2CHRNA4FFAR1HTR2A
SCHEMBL3152731 0.75 HTR6 (0.40) CA1CA2FFAR1MEN1KMT2A
SCHEMBL3154771 0.73 CHRNB2 (0.50) CHRNB2CHRNA4PPARDSLC6A2SLC6A4
SCHEMBL3158661 0.73 DRD2 (0.44) PPARDCA1CA2FFAR1
SCHEMBL20232420 0.73 PPARD (0.45) CHRNB2CHRNA4PPARDFFAR1
SCHEMBL25637281 0.73 CHRNB2 (0.49) CHRNB2CHRNA4PPARDSLC6A2SLC6A4
SCHEMBL8117442 0.72 HTR1A (0.43) PPARDTP53CYP3A4FFAR1KMT2A
SCHEMBL6845117 0.71 PPARD (0.52) CHRNB2CHRNA4PPARDSLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8076325-B2 1,2,4,5-tetrahydro-3H-benzazepine compounds, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2011-12-13 US disclosed
EP-2036892-B1 1,2,4,5-tetrahydro-3H-benzazepine derivatives, process for their preparation and pharmaceutical compositions containing them SERVIER LAB (FR) 2010-03-10 EP disclosed
EP-2036892-A1 1,2,4,5-tetrahydro-3H-benzazepine derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2009-03-18 EP disclosed
US-20090069296-A1 1,2,4,5-Tetrahydro-3H-benzazepine compounds, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2009-03-12 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-20090069296-A1 1,2,4,5-Tetrahydro-3H-benzazepine compounds, a process for their preparation and pharmaceutical compositions containing them OXER1, NR1H3, OXSR1 CHRNB2 417/4885CHRNA4 155/4885PPARD 782/4885

“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.