SCHEMBL3230403

SCHEMBL3230403

CN1CCN(c2ccc(F)c(F)c2)c2ccc(C#N)cc2C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
DRD2 P14416 4/20 0.38
DRD3 P35462 4/20 0.38
KCNH2 Q12809 2/20 0.36
BRD4 O60885 1/20 0.36
BRD2 P25440 1/20 0.36
SCN9A Q15858 1/20 0.36
WDR5 P61964 1/20 0.35
KDM4E B2RXH2 1/20 0.35
TP53 P04637 1/20 0.35
CHEK1 O14757 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
HRH4 Q9H3N8 4/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
CYP3A4 P08684 1/20 0.34
MCHR1 Q99705 1/20 0.34

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
SCHEMBL3222425 0.88 TP53 (0.46) ALDH1A1L3MBTL1DRD2DRD3KCNH2
SCHEMBL3233292 0.85 BRD4 (0.49) ALDH1A1L3MBTL1DRD2DRD3BRD4
SCHEMBL3220183 0.85 DRD2 (0.39) ALDH1A1L3MBTL1DRD2DRD3SCN9A
SCHEMBL3225745 0.84 DRD2 (0.39) ALDH1A1L3MBTL1DRD2DRD3KCNH2
SCHEMBL3479705 0.83 SCN9A (0.38) ALDH1A1L3MBTL1DRD2DRD3KCNH2
SCHEMBL3479611 0.83 ALDH1A1 (0.46) ALDH1A1L3MBTL1DRD2SCN9AKDM4E
SCHEMBL3226442 0.83 SLC6A2 (0.45) ALDH1A1L3MBTL1DRD2DRD3KCNH2
SCHEMBL3479739 0.82 GAA (0.46) ALDH1A1L3MBTL1DRD2DRD3SCN9A
SCHEMBL3234981 0.82 HRH4 (0.41) ALDH1A1DRD2DRD3KCNH2SCN9A
SCHEMBL3227347 0.82 HRH4 (0.37) ALDH1A1L3MBTL1DRD2DRD3SCN9A

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-9096546-B2 Aryl- and heteroaryl-substituted tetrahydrobenzo-1,4-diazepines and use thereof to block reuptake of norepinephrine, dopamine, and serotonin ALBANY MOLECULAR RESEARCH, INC. (US) 2015-08-04 US disclosed
US-20100137287-A1 ARYL-AND HETEROARYL-SUBSTITUTED TETRAHYDROBENZO-1,4-DIAZEPINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN ALBANY MOLECULAR RESEARCH, INC. (US) 2010-06-03 US disclosed
EP-2146722-A1 ARYL- AND HETEROARYL-SUBSTITUTED TETRAHYDROBENZO-1,4-DIAZEPINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN AMR Technology, Inc. (US) 2010-01-27 EP disclosed
WO-2008141081-A1 ARYL- AND HETEROARYL-SUBSTITUTED TETRAHYDROBENZO-1,4-DIAZEPINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN AMR TECHNOLOGY, INC. (US) 2008-11-20 WO 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-20100137287-A1 ARYL-AND HETEROARYL-SUBSTITUTED TETRAHYDROBENZO-1,4-DIAZEPINES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN ADRA1B, ADRB1, ADRA1D ALDH1A1 372/4885L3MBTL1 2286/4885DRD2 5/4885

“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.