SCHEMBL3229874

SCHEMBL3229874

CN1CCN(c2cc(F)c3ccccc3c2)c2ccc(-c3cccnn3)cc2C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.45
SLC6A2 P23975 6/20 0.44
SLC6A3 Q01959 6/20 0.44
SLC6A4 P31645 5/20 0.44
BACE1 P56817 1/20 0.36
DHFR P00374 1/20 0.34
CSNK1D P48730 1/20 0.34
MAPK14 Q16539 1/20 0.34
HTR2C P28335 1/20 0.34
HTR3A P46098 1/20 0.33
DHODH Q02127 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
CYP3A4 P08684 1/20 0.32
METAP1 P53582 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
SCHEMBL3228410 0.90 SCN9A (0.48) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3235767 0.87 SCN9A (0.43) SCN9ASLC6A2SLC6A3SLC6A4CSNK1D
SCHEMBL3233754 0.85 SCN9A (0.48) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3479582 0.85 SLC6A2 (0.55) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3233677 0.85 SCN9A (0.47) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3479740 0.85 SLC6A2 (0.48) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3230515 0.84 SCN9A (0.41) SCN9ACSNK1DMAPK14HTR3AMETAP1
SCHEMBL3227316 0.84 SLC6A2 (0.45) SCN9ASLC6A2SLC6A3SLC6A4DHFR
SCHEMBL3232364 0.84 SCN9A (0.49) SCN9ASLC6A2SLC6A3SLC6A4BACE1
SCHEMBL3479615 0.83 SLC6A2 (0.50) SCN9ASLC6A2SLC6A3SLC6A4BACE1

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 5 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 claimed
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 795/4885SLC6A2 28/4885SLC6A3 32/4885

“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.