SCHEMBL3233165

SCHEMBL3233165

CC(=O)c1ccc2c(c1)CN(C)CCN2c1ccc2ccccc2c1F

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
HPGD P15428 3/20 0.44
MAPT P10636 3/20 0.44
TSHR P16473 1/20 0.40
PKM P14618 1/20 0.38
MAPK1 P28482 1/20 0.38
SCN9A Q15858 1/20 0.37
HRH4 Q9H3N8 3/20 0.36
GAA P10253 2/20 0.36
KDM4E B2RXH2 2/20 0.36
HSD17B10 Q99714 2/20 0.36
HRH3 Q9Y5N1 1/20 0.35
KMT2A Q03164 1/20 0.35
GLA P06280 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35
HTR1A P08908 1/20 0.35
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35

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
SCHEMBL3234199 0.88 HPGD (0.44) ALDH1A1HPGDMAPTTSHRPKM
SCHEMBL3226287 0.83 SCN9A (0.40) ALDH1A1HPGDMAPTTSHRPKM
SCHEMBL3225885 0.82 MAOA (0.39) MAPTHRH4KDM4EHTR1AHTR1D
SCHEMBL3235524 0.81 HPGD (0.48) ALDH1A1HPGDMAPTTSHRPKM
SCHEMBL3479997 0.80 SCN9A (0.38) ALDH1A1SCN9AHRH4
SCHEMBL3479577 0.79 CA1 (0.39) ALDH1A1MAPTTSHRMAPK1HRH4
SCHEMBL3479568 0.78 HRH4 (0.40) ALDH1A1SCN9AHRH4GAAKDM4E
SCHEMBL3236956 0.78 SCN9A (0.43) ALDH1A1HPGDMAPTSCN9AHRH4
SCHEMBL3227732 0.77 SMN1; SMN2 (0.49) ALDH1A1HPGDMAPTTSHRSCN9A
SCHEMBL3224719 0.77 SLC6A2 (0.43) SCN9AHRH4KMT2AHTR1B

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 ALDH1A1 372/4885HPGD 2009/4885MAPT 2307/4885

“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.