SCHEMBL3229280

SCHEMBL3229280

CN1CCN(c2ccccc2F)c2ccc(-c3ccc4nncn4c3)cc2C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN5A Q14524 1/20 0.36
SCN9A Q15858 1/20 0.35
DNMT1 P26358 1/20 0.35
MAPK14 Q16539 1/20 0.34
TSHR P16473 1/20 0.32
MAPT P10636 2/20 0.32
MLLT1 Q03111 1/20 0.32
CHRM1 P11229 2/20 0.32
BACE1 P56817 1/20 0.32
PIK3CA P42336 1/20 0.32
TGFBR1 P36897 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
LRRK2 Q5S007 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HRH4 Q9H3N8 1/20 0.30

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
SCHEMBL3230449 0.87 SCN9A (0.40) SCN5ASCN9ADNMT1MAPK14BACE1
SCHEMBL3224973 0.85 SCN9A (0.38) SCN5ASCN9ADNMT1MAPK14MLLT1
SCHEMBL3227458 0.85 SCN9A (0.41) SCN5ASCN9ADNMT1MAPK14MLLT1
SCHEMBL3234016 0.85 SCN9A (0.37) SCN5ASCN9ADNMT1MAPK14MLLT1
SCHEMBL3232437 0.84 SCN9A (0.40) SCN5ASCN9ADNMT1MAPK14MLLT1
SCHEMBL3227365 0.82 SCN9A (0.40) SCN5ASCN9ADNMT1MAPK14MAPT
SCHEMBL3231098 0.81 SCN9A (0.39) SCN5ASCN9ADNMT1BACE1PIK3CA
SCHEMBL3229147 0.80 SLC6A2 (0.42) SCN5ASCN9AMAPK14TGFBR1
SCHEMBL3235613 0.79 SLC6A2 (0.38) SCN5ASCN9ADNMT1MAPTBACE1
SCHEMBL3237574 0.79 WDR5 (0.42) SCN9AMAPK14TSHRMEN1KMT2A

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 SCN5A 773/4885SCN9A 795/4885DNMT1 1607/4885

“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.