SCHEMBL3224899

SCHEMBL3224899

CN1CCN(c2cc(F)cc(F)c2)c2ccc(-c3cncnc3)cc2C1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.41
DRD2 P14416 3/20 0.41
HTR1B P28222 1/20 0.41
HTR6 P50406 1/20 0.41
WDR5 P61964 2/20 0.40
KMT2A Q03164 1/20 0.40
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 2/20 0.39
CYP11B2 P19099 3/20 0.37
CYP11B1 P15538 2/20 0.37
BACE1 P56817 1/20 0.35
HRH4 Q9H3N8 2/20 0.35
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
WNT1 P04628 1/20 0.33
RPS6KA3 P51812 1/20 0.33
SRD5A1 P18405 1/20 0.32

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
SCHEMBL3234663 0.91 DRD2 (0.47) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3231874 0.90 SCN9A (0.43) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3220467 0.87 CYP11B2 (0.46) DRD2KMT2ACYP11B2CYP11B1ALDH1A1
SCHEMBL3230427 0.87 SCN9A (0.44) SCN9ADRD2WDR5HRH4
SCHEMBL3225814 0.86 SCN9A (0.42) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3226224 0.85 SCN9A (0.45) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3479501 0.83 SLC6A2 (0.45) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3230503 0.83 SLC6A2 (0.42) SCN9ADRD2HTR1BHTR6WDR5
SCHEMBL3235231 0.83 SCN9A (0.41) SCN9A
SCHEMBL3229414 0.82 SLC6A2 (0.42) SCN9ADRD2HTR1BHTR6WDR5

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 795/4885DRD2 5/4885HTR1B 10/4885

“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.