SCHEMBL3227698

SCHEMBL3227698

CN1CCN(c2ccccc2)c2ccc(-c3nnco3)cc2C1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.42
NOTUM Q6P988 10/20 0.41
ALDH1A1 P00352 3/20 0.40
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
KDM4E B2RXH2 2/20 0.39
LMNA P02545 2/20 0.39
TLR8 Q9NR97 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
HPGD P15428 1/20 0.38
MAPK1 P28482 1/20 0.38
ROCK2 O75116 1/20 0.37
BACE1 P56817 1/20 0.36
BACE2 Q9Y5Z0 1/20 0.36

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
SCHEMBL3479742 0.89 NOTUM (0.47) SCN9ANOTUMALDH1A1NPC1TSHR
SCHEMBL3479969 0.89 SCN9A (0.41) SCN9ANOTUMALDH1A1KDM4ELMNA
SCHEMBL3479953 0.88 HTR3A (0.41) SCN9ANOTUMALDH1A1TSHRSMN1; SMN2
SCHEMBL3223159 0.87 NOTUM (0.41) SCN9ANOTUMALDH1A1TSHRKDM4E
SCHEMBL3229598 0.85 NOTUM (0.40) SCN9ANOTUMALDH1A1KDM4ELMNA
SCHEMBL3221266 0.82 SCN9A (0.42) SCN9ABACE1BACE2
SCHEMBL3232364 0.78 SCN9A (0.49) SCN9ABACE1
SCHEMBL3234570 0.77 SCN9A (0.42) SCN9AKDM4EMAPTHTTMAPK1
SCHEMBL3227496 0.77 SCN9A (0.48) SCN9AALDH1A1TSHRKDM4ELMNA
SCHEMBL3230914 0.77 SCN9A (0.45) SCN9ARAB9AKDM4E

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 795/4885NOTUM 3324/4885ALDH1A1 372/4885

“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.