SCHEMBL13089147

SCHEMBL13089147

Cc1ccc2c(c1)N(C)C(=O)CN2

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRPF1 P55201 1/20 0.62
HSD17B10 Q99714 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 2/20 0.38
BRD4 O60885 1/20 0.38
EPHX2 P34913 1/20 0.37
GAA P10253 1/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35
CCR6 P51684 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
SRD5A1 P18405 1/20 0.35
CYP1A2 P05177 1/20 0.34
POLB P06746 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 1/20 0.34
AKR1B1 P15121 1/20 0.34

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
SCHEMBL20172716 0.87 BRPF1 (0.55) BRPF1HSD17B10SMN1; SMN2ALDH1A1BRD4
SCHEMBL20571810 0.81 BRPF1 (0.60) BRPF1HSD17B10SMN1; SMN2ALDH1A1BRD4
SCHEMBL22050042 0.81 BRPF1 (0.60) BRPF1SMN1; SMN2ALDH1A1BRD4GAA
SCHEMBL7786930 0.81 BRPF1 (0.60) BRPF1SMN1; SMN2ALDH1A1BRD4MAPT
SCHEMBL30668102 0.81 BRPF1 (0.60) BRPF1HSD17B10SMN1; SMN2ALDH1A1BRD4
SCHEMBL30537994 0.77 BRPF1 (1.00) BRPF1SMN1; SMN2ALDH1A1BRD4GAA
SCHEMBL4476006 0.77 BRPF1 (1.00) BRPF1SMN1; SMN2ALDH1A1BRD4GAA
SCHEMBL20571451 0.72 BRPF1 (0.62) BRPF1NPSR1CYP1A2CYP3A4DAO
SCHEMBL12000008 0.71 BRD4 (0.38) BRPF1HSD17B10SMN1; SMN2ALDH1A1BRD4
SCHEMBL21760179 0.71 BRPF1 (0.60) BRPF1SMN1; SMN2ALDH1A1BRD4GAA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170216301-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS ZENITH EPIGENETICS LTD. 2017-08-03 US disclosed
US-9663520-B2 Bicyclic bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2017-05-30 US disclosed
US-20160159801-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS ZENITH EPIGENETICS CORP. 2016-06-09 US disclosed
EP-2041145-B1 AZATRICYCLIC COMPOUNDS AND THEIR USE GLAXO GROUP LTD (GB) 2010-10-27 EP disclosed
US-7205408-B2 Quinolines and nitrogenated derivative thereof substituted in 4-position by a piperidine-containing moiety and their use as antibacterial agents SMITHKLINE BEECHAM, P.L.C. (GB) 2007-04-17 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 (2 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-20170216301-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 BRPF1 32/4885HSD17B10 2464/4885SMN1; SMN2 3656/4885
US-20160159801-A1 NOVEL BICYCLIC BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 BRPF1 32/4885HSD17B10 2464/4885SMN1; SMN2 3656/4885

“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.