SCHEMBL3220899

SCHEMBL3220899

CN1CCN(c2cccc(F)c2)c2ccc(N3CCn4c(nnc4C(F)(F)F)C3)cc2C1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.40
SCN9A Q15858 1/20 0.40
DPP4 P27487 7/20 0.39
HSD11B1 P28845 1/20 0.37
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
C1S P09871 1/20 0.34
HRH4 Q9H3N8 1/20 0.34
CYP8B1 Q9UNU6 3/20 0.34
DPP8 Q6V1X1 4/20 0.33
ADRA2C P18825 1/20 0.33
HTR6 P50406 2/20 0.33
CCNA2 P20248 1/20 0.33
CDK2 P24941 1/20 0.33
CCNA1 P78396 1/20 0.33
DPP9 Q86TI2 1/20 0.33
DPP7 Q9UHL4 1/20 0.33

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
SCHEMBL3231360 0.92 SCN9A (0.38) MAOBSCN9ADPP4HSD11B1ALDH1A1
SCHEMBL3225628 0.92 SCN9A (0.42) SCN9ADPP4ALDH1A1CYP8B1DPP8
SCHEMBL3232100 0.91 SCN9A (0.40) MAOBSCN9ADPP4HSD11B1ALDH1A1
SCHEMBL3231981 0.89 DPP4 (0.38) SCN9ADPP4ALDH1A1L3MBTL1CYP8B1
SCHEMBL3228425 0.87 HTR3A (0.45) SCN9AHRH4HTR6
SCHEMBL3240198 0.86 DPP4 (0.39) SCN9ADPP4HSD11B1ALDH1A1L3MBTL1
SCHEMBL3229007 0.86 SCN9A (0.37) SCN9ADPP4ALDH1A1L3MBTL1HRH4
SCHEMBL3237513 0.86 SCN9A (0.40) SCN9ADPP4CYP8B1DPP8DPP9
SCHEMBL3479826 0.76 SCN9A (0.51) SCN9AHSD11B1ALDH1A1L3MBTL1HRH4
SCHEMBL3227991 0.75 ALDH1A1 (0.47) SCN9AHSD11B1ALDH1A1L3MBTL1HRH4

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 MAOB 31/4885SCN9A 795/4885DPP4 1454/4885

“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.