SCHEMBL15728128

SCHEMBL15728128

CCCCOc1ccc(OC)c(C(N)=O)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 1/20 0.50
THRB P10828 1/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
MAPT P10636 2/20 0.49
NR1I2 O75469 1/20 0.49
LMNA P02545 1/20 0.49
CHRM2 P08172 1/20 0.49
CYP3A4 P08684 1/20 0.49
ADRA2A P08913 1/20 0.49
OPRK1 P41145 1/20 0.49
HTR2B P41595 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
GAA P10253 1/20 0.47
PLA2G4B P0C869 1/20 0.47
PARP10 Q53GL7 3/20 0.47
PARP15 Q460N3 2/20 0.47
MAPK1 P28482 1/20 0.47
HTT P42858 1/20 0.46

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
SCHEMBL6677588 0.91 LMNA (0.59) MEN1KMT2AMAPTNR1I2LMNA
SCHEMBL7089316 0.87 MEN1 (0.67) THRATHRBMEN1KMT2AMAPT
SCHEMBL15728135 0.86 PTPN11 (0.57) THRATHRBPLA2G4BPTPN11
SCHEMBL30052013 0.82 MAPT (0.66) THRBMEN1KMT2AMAPTLMNA
SCHEMBL1086016 0.82 MAPT (0.66) THRBMEN1KMT2AMAPTLMNA
SCHEMBL7950657 0.82 MTNR1A (0.51) MEN1KMT2AMAPTNR1I2LMNA
SCHEMBL4687671 0.82 PARP15 (0.60) THRATHRBMEN1KMT2AMAPT
Hydrochloric Acid SCHEMBL27585316 0.80 MAPT (0.64) THRBMEN1KMT2AMAPTLMNA
SCHEMBL8337382 0.80 CA12 (0.59) THRATHRBMAPTLMNAPLA2G4B
SCHEMBL1415363 0.80 CA9 (0.50) THRATHRBKMT2AMAPTLMNA

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-9278940-B2 Cyclic amines as bromodomain inhibitors ZENITH EPIGENETICS CORP. (CA) 2016-03-08 US disclosed
US-20150344442-A1 CYCLIC AMINES AS BROMODOMAIN INHIBITORS ZENITH EPIGENETICS CORP. (CA) 2015-12-03 US disclosed
US-9073878-B2 Cyclic amines as bromodomain inhibitors ZENITH EPIGENETICS CORP. (CA) 2015-07-07 US disclosed
US-20140142102-A1 CYCLIC AMINES AS BROMODOMAIN INHIBITORS RVX THERAPEUTICS INC. (CA) 2014-05-22 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-20140142102-A1 CYCLIC AMINES AS BROMODOMAIN INHIBITORS BRDT, BRD4, BRD3 THRA 2700/4885THRB 1021/4885MEN1 2522/4885
US-20150344442-A1 CYCLIC AMINES AS BROMODOMAIN INHIBITORS BRDT, BRD4, BRD3 THRA 2700/4885THRB 1021/4885MEN1 2522/4885

“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.