SCHEMBL3222283

SCHEMBL3222283

CN1CCN(c2ccccc2)c2ccc(C(F)(F)F)cc2C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.54
ALDH1A1 P00352 4/20 0.41
MAPT P10636 4/20 0.40
TSHR P16473 2/20 0.40
DRD2 P14416 2/20 0.40
DRD3 P35462 2/20 0.40
KCNH2 Q12809 2/20 0.40
MEN1 O00255 2/20 0.40
HTT P42858 2/20 0.40
KMT2A Q03164 2/20 0.40
NOTUM Q6P988 1/20 0.40
LMNA P02545 3/20 0.40
TP53 P04637 3/20 0.40
FPR2 P25090 2/20 0.40
CYP3A4 P08684 2/20 0.40
MAPK1 P28482 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HRH1 P35367 2/20 0.40
NPC1 O15118 1/20 0.40
MLNR O43193 1/20 0.40

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
SCHEMBL3479881 0.88 SCN9A (0.53) SCN9AALDH1A1DRD2DRD3KCNH2
SCHEMBL3479826 0.87 SCN9A (0.51) SCN9AALDH1A1MAPTDRD2DRD3
SCHEMBL3228501 0.87 SCN9A (0.53) SCN9AKCNH2HTTNOTUMSLC6A4
SCHEMBL3227422 0.86 SCN9A (0.52) SCN9AALDH1A1MAPTTSHRDRD2
SCHEMBL3231298 0.86 SCN9A (0.52) SCN9AALDH1A1MAPTTSHRDRD2
SCHEMBL3479580 0.85 SCN9A (0.48) SCN9AALDH1A1MAPTTSHRDRD2
SCHEMBL3479706 0.84 SCN9A (0.45) SCN9AALDH1A1MAPTTSHRDRD2
SCHEMBL3479532 0.83 SCN9A (0.45) SCN9AALDH1A1MAPTTSHRDRD2
SCHEMBL3479762 0.83 SCN9A (0.49) SCN9AALDH1A1DRD2KCNH2MEN1
SCHEMBL3238745 0.82 ALDH1A1 (0.48) SCN9AALDH1A1MAPTMEN1KMT2A

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 SCN9A 795/4885ALDH1A1 372/4885MAPT 2307/4885

“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.