SCHEMBL3230245

SCHEMBL3230245

CN1CCN(c2cc(F)cc(F)c2)c2ccc(-c3nccs3)cc2C1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.39
CRHR1 P34998 1/20 0.34
SLC9A3 P48764 1/20 0.33
HRH4 Q9H3N8 1/20 0.33
GPR119 Q8TDV5 1/20 0.33
BACE1 P56817 4/20 0.33
BACE2 Q9Y5Z0 3/20 0.33
ADRB2 P07550 1/20 0.33
ALDH1A1 P00352 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDR P35968 1/20 0.32
ABL1 P00519 3/20 0.32
BCR P11274 3/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
PDPK1 O15530 1/20 0.32
VCP P55072 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
SCHEMBL3237557 0.91 SCN9A (0.43) SCN9ACRHR1SLC9A3HRH4BACE1
SCHEMBL3479643 0.87 SCN9A (0.40) SCN9ASLC9A3GPR119BACE1BACE2
SCHEMBL3232665 0.86 SCN9A (0.43) SCN9ASLC9A3BACE1BACE2ADRB2
SCHEMBL3232833 0.84 SCN9A (0.41) SCN9AHRH4BACE1BACE2
SCHEMBL3229546 0.83 SCN9A (0.39) SCN9AHRH4ALDH1A1L3MBTL1
SCHEMBL3236820 0.83 SCN9A (0.39) SCN9AHRH4ALDH1A1L3MBTL1
SCHEMBL3479538 0.83 SCN9A (0.43) SCN9AHRH4ALDH1A1L3MBTL1
SCHEMBL3229921 0.82 HTR3A (0.42) SCN9ASLC9A3ABL1BCRPDPK1
SCHEMBL3230427 0.81 SCN9A (0.44) SCN9AHRH4
SCHEMBL3225899 0.80 SCN9A (0.48) SCN9AALDH1A1

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 795/4885CRHR1 100/4885SLC9A3 991/4885

“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.