SCHEMBL3479671

SCHEMBL3479671

CN1CCN(c2ccccc2)c2ccc(-c3cn[nH]c3)cc2C1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 1/20 0.45
ROCK2 O75116 15/20 0.42
AKT1 P31749 1/20 0.40
AKT2 P31751 1/20 0.40
BRD4 O60885 1/20 0.39
MAP4K1 Q92918 1/20 0.38

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
SCHEMBL3239780 0.89 SCN9A (0.43) SCN9AROCK2AKT1AKT2BRD4
SCHEMBL3231466 0.89 SCN9A (0.46) SCN9AROCK2
SCHEMBL3229776 0.88 SCN9A (0.44) SCN9AROCK2MAP4K1
SCHEMBL3235231 0.86 SCN9A (0.41) SCN9AROCK2MAP4K1
SCHEMBL3479685 0.84 SCN9A (0.42) SCN9AROCK2
SCHEMBL3226224 0.82 SCN9A (0.45) SCN9ABRD4
SCHEMBL3227496 0.81 SCN9A (0.48) SCN9A
SCHEMBL3234091 0.80 CYP11B2 (0.49)
SCHEMBL3220403 0.79 SCN9A (0.51) SCN9A
SCHEMBL3234067 0.78 SCN9A (0.46) SCN9AMAP4K1

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 2 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

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 795/4885ROCK2 2192/4885AKT1 3108/4885

“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.