SCHEMBL3235474

SCHEMBL3235474

CC(=O)N1CCN(c2ccc3c(c2)CN(C)CCN3c2ccc(F)cc2F)CC1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RORC P51449 11/20 0.45
SMN1; SMN2 Q16637 3/20 0.43
MAPT P10636 3/20 0.43
HDAC3 O15379 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
TP53 P04637 2/20 0.43
NPC1 O15118 1/20 0.43
LMNA P02545 1/20 0.43
RAB9A P51151 1/20 0.43
GFER P55789 2/20 0.42
CASP6 P55212 1/20 0.42
ALDH1A1 P00352 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALK Q9UM73 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
ALOX12 P18054 1/20 0.41
CSF1R P07333 1/20 0.40

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
SCHEMBL3230258 0.90 SMN1; SMN2 (0.48) RORCSMN1; SMN2MAPTHDAC3HDAC8
SCHEMBL3479662 0.90 ALDH1A1 (0.50) SMN1; SMN2MAPTHDAC3HDAC8TP53
SCHEMBL3232992 0.89 RORC (0.45) RORCMAPTGFERCASP6ALDH1A1
SCHEMBL3231551 0.87 GFER (0.44) RORCSMN1; SMN2MAPTTP53NPC1
SCHEMBL3228723 0.86 MEN1 (0.43) RORCGFERCASP6ALK
SCHEMBL3479608 0.82 ALDH1A1 (0.42) MAPTHDAC3HDAC8ALDH1A1L3MBTL1
SCHEMBL3217484 0.82 RORC (0.51) RORCNPC1RAB9AGFERCASP6
SCHEMBL3227983 0.82 SMN1; SMN2 (0.44) SMN1; SMN2MAPTHDAC3HDAC8TP53
SCHEMBL3222197 0.82 ADAMTS4 (0.42) SMN1; SMN2HDAC3HDAC8LMNAALDH1A1
SCHEMBL3239224 0.81 RORC (0.48) RORCNPC1RAB9AGFERCASP6

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 RORC 775/4885SMN1; SMN2 2932/4885MAPT 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.