SCHEMBL8553841

SCHEMBL8553841

COc1ccc(CC2NCCc3cccc(O)c32)cc1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.50
MAPT P10636 2/20 0.50
PKM P14618 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
BCHE P06276 1/20 0.49
ADRB2 P07550 2/20 0.46
ADRB1 P08588 1/20 0.46
ADRB3 P13945 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
SCHEMBL8552803 0.88 KDM1A (0.45) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL8556154 0.83 DRD2 (0.48) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL12859659 0.79 PRCP (0.71) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL8556491 0.79 PRCP (0.71) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL28933494 0.79 DRD2 (0.74) KDM4EMAPTPKMMEN1KMT2A
Bromide SCHEMBL5899013 0.78 DRD2 (0.72) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL8558905 0.76 TBXA2R (0.59) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL21328333 0.75 BCHE (0.72) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL10348908 0.73 MEN1 (0.69) KDM4EMAPTPKMMEN1KMT2A
SCHEMBL31668822 0.72 BCHE (0.65) KDM4EMAPTPKMBCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0617022-B1 6,7, dialkoxy-3,4-dihydroisoquinolin-8-ol, process for preparation thereof and process for preparation of 6,7-dialkoxy-1,2,3,4-tetrahydroisoquinolin-8-ol using the compound BANYU PHARMA CO LTD (JP) 1998-02-11 EP disclosed