SCHEMBL3226282

SCHEMBL3226282

CN1CCN(c2ccc(Cl)cc2)c2ccc(-c3ncco3)cc2C1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.41
MAPKAPK2 P49137 1/20 0.39
CHRNA7 P36544 1/20 0.38
CHRNA10 Q9GZZ6 1/20 0.38
CHRNA9 Q9UGM1 1/20 0.38
BACE1 P56817 4/20 0.37
BACE2 Q9Y5Z0 4/20 0.37
HRH4 Q9H3N8 2/20 0.35
HTR6 P50406 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
RAD52 P43351 1/20 0.35
GFER P55789 1/20 0.35
MAPK10 P53779 1/20 0.35
USP9X Q93008 2/20 0.35
POLB P06746 1/20 0.34
CXCR1 P25024 3/20 0.34
BRD4 O60885 1/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34

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
SCHEMBL3232375 0.89 SCN9A (0.43) SCN9AMAPKAPK2CHRNA7CHRNA10CHRNA9
SCHEMBL3221266 0.89 SCN9A (0.42) SCN9AMAPKAPK2CHRNA7CHRNA10CHRNA9
SCHEMBL3233617 0.87 SCN9A (0.40) SCN9AMAPKAPK2CHRNA7CHRNA10CHRNA9
SCHEMBL3227277 0.85 SCN9A (0.39) SCN9AMAPKAPK2CHRNA7CHRNA10CHRNA9
SCHEMBL3228678 0.84 HTR3A (0.41) SCN9ACHRNA7CHRNA10CHRNA9RAD52
SCHEMBL3479969 0.83 SCN9A (0.41) SCN9ABACE1BACE2HRH4HTR6
SCHEMBL3479700 0.82 SCN9A (0.46) SCN9AMAPKAPK2HRH4HTR6HRH3
SCHEMBL3240462 0.81 SCN9A (0.46) SCN9AMAPKAPK2HRH4HTR6HRH3
SCHEMBL3240469 0.79 SCN9A (0.50) SCN9AMAPKAPK2BACE1BACE2HRH4
SCHEMBL3232833 0.79 SCN9A (0.41) SCN9AMAPKAPK2BACE1BACE2HRH4

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 795/4885MAPKAPK2 4505/4885CHRNA7 83/4885

“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.