SCHEMBL3157148

SCHEMBL3157148

C=CC(=O)N1CCc2cc(OC)c(OC)cc2CC1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.53
KMT2A Q03164 6/20 0.53
MEN1 O00255 5/20 0.53
ATM Q13315 1/20 0.53
MAPK1 P28482 1/20 0.52
MAPT P10636 2/20 0.50
PDE4D Q08499 1/20 0.50
KDM4E B2RXH2 1/20 0.49
ALOX15 P16050 1/20 0.49
HSD17B10 Q99714 1/20 0.49
NPC1 O15118 1/20 0.49
THRB P10828 1/20 0.49
GAA P10253 1/20 0.48
ALDH1A1 P00352 1/20 0.48
MDM2 Q00987 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
SLC6A4 P31645 1/20 0.47

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
SCHEMBL4779487 0.92 KMT2A (0.63) HRH3KMT2AMEN1ATMMAPK1
SCHEMBL3157382 0.84 POLB (0.50) HRH3KMT2AMEN1ATMKDM4E
SCHEMBL3150165 0.82 RYR2 (0.58) KMT2A
SCHEMBL14980787 0.81 KMT2A (0.52) HRH3KMT2AMEN1ATMMAPK1
SCHEMBL19002254 0.80 MAPK1 (0.57) HRH3KMT2AMEN1ATMMAPK1
SCHEMBL2205792 0.79 MAPT (0.52) HRH3KMT2AMEN1ATMMAPK1
SCHEMBL19049582 0.78 MAPK1 (0.56) HRH3KMT2AMEN1ATMMAPK1
SCHEMBL4243284 0.78 MAPK1 (0.56) HRH3KMT2AMEN1MAPK1MAPT
SCHEMBL3153750 0.77 KMT2A (0.56) HRH3KMT2AMEN1MAPK1MAPT
SCHEMBL21900618 0.75 HRH3 (0.55) HRH3KMT2AMEN1ATMMAPK1

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-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
WO-2009066041-A2 DERIVATIVES OF 1,2,4,5-TETRAHYDRO-3H-BENZAZEPINES, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2009-05-28 WO 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 HRH3 48/4885KMT2A 1570/4885MEN1 2079/4885

“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.