SCHEMBL3227732

SCHEMBL3227732

CC(=O)c1ccc2c(c1)CN(C)CCN2c1ccc(F)cc1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.49
LMNA P02545 3/20 0.49
NPC1 O15118 1/20 0.49
TP53 P04637 1/20 0.49
RAB9A P51151 1/20 0.49
SCN9A Q15858 1/20 0.45
CYP2D6 P10635 1/20 0.43
MAPT P10636 4/20 0.43
TDP1 Q9NUW8 1/20 0.43
HDAC3 O15379 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HTT P42858 1/20 0.40
TSHR P16473 1/20 0.40
HPGD P15428 1/20 0.40
ALDH1A1 P00352 2/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL3230153 0.88 POLB (0.46) SMN1; SMN2LMNASCN9AMAPTTSHR
SCHEMBL2610328 0.84 NOTUM (0.50) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3235072 0.84 ALDH1A1 (0.50) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3235524 0.82 HPGD (0.48) NPC1RAB9ASCN9AMAPTTSHR
SCHEMBL3236956 0.81 SCN9A (0.43) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3230258 0.81 SMN1; SMN2 (0.48) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3479640 0.80 ALDH1A1 (0.50) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3226287 0.80 SCN9A (0.40) SMN1; SMN2NPC1RAB9ASCN9AMAPT
SCHEMBL3236889 0.79 ALDH1A1 (0.42) SMN1; SMN2LMNANPC1TP53RAB9A
SCHEMBL3235467 0.77 L3MBTL1 (0.46) SCN9ACYP2D6MAPTALDH1A1

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 SMN1; SMN2 2932/4885LMNA 3262/4885NPC1 1071/4885

“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.