SCHEMBL3223902

SCHEMBL3223902

CN1CCN(c2ccc(Cl)c(Cl)c2)c2ccc(-c3ccccn3)cc2C1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.46
METAP1 P53582 2/20 0.42
SLC6A2 P23975 10/20 0.40
SLC6A4 P31645 10/20 0.40
TACR3 P29371 1/20 0.40
DRD2 P14416 2/20 0.39
SLC6A3 Q01959 8/20 0.39
KCNH2 Q12809 4/20 0.39
CYP2D6 P10635 4/20 0.39
CYP2C19 P33261 2/20 0.39
HRH4 Q9H3N8 1/20 0.39
GRM5 P41594 1/20 0.39
HTR2C P28335 1/20 0.38
DRD3 P35462 1/20 0.38
CYP2C9 P11712 1/20 0.37

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
SCHEMBL3240469 0.89 SCN9A (0.50) SCN9AMETAP1DRD2KCNH2HRH4
SCHEMBL3479963 0.88 HRH4 (0.44) SCN9ASLC6A2SLC6A4DRD2SLC6A3
SCHEMBL3231467 0.87 SCN9A (0.48) SCN9AMETAP1DRD2KCNH2HRH4
SCHEMBL3220403 0.87 SCN9A (0.51) SCN9AMETAP1DRD2
SCHEMBL3230988 0.86 SLC6A2 (0.48) SCN9ASLC6A2SLC6A4DRD2SLC6A3
SCHEMBL3232265 0.86 SCN9A (0.42) SCN9ASLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL3220973 0.86 SCN9A (0.49) SCN9AMETAP1SLC6A2SLC6A4DRD2
SCHEMBL3233722 0.86 SCN9A (0.42) SCN9AMETAP1TACR3DRD2CYP2C19
SCHEMBL3238925 0.85 SCN9A (0.48) SCN9AMETAP1DRD2
SCHEMBL3224959 0.85 SCN9A (0.52) SCN9AMETAP1DRD2HRH4GRM5

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 795/4885METAP1 2309/4885SLC6A2 28/4885

“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.