SCHEMBL32670840

SCHEMBL32670840

NCC(C(=O)C(CN)c1ccc(O)c(O)c1)c1ccc(O)c(O)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 9/20 0.58
KDM4E B2RXH2 7/20 0.58
RECQL P46063 7/20 0.58
BLM P54132 6/20 0.58
MAPT P10636 6/20 0.58
LMNA P02545 5/20 0.58
MAPK1 P28482 3/20 0.58
APEX1 P27695 3/20 0.58
HPGD P15428 2/20 0.58
ADRB2 P07550 2/20 0.58
ADRB1 P08588 2/20 0.58
ADRA2A P08913 2/20 0.58
ADRA2B P18089 2/20 0.58
ADRA2C P18825 2/20 0.58
ADRA1D P25100 2/20 0.58
ADRA1A P35348 2/20 0.58
KMT2A Q03164 2/20 0.58
MEN1 O00255 1/20 0.58
ADORA3 P0DMS8 1/20 0.58
ADRB3 P13945 1/20 0.58

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
SCHEMBL21378827 1.00 TDP1 (0.58) TDP1KDM4ERECQLBLMMAPT
Hydrochloric Acid SCHEMBL28848203 0.96 TDP1 (0.55) TDP1KDM4ERECQLBLMMAPT
SCHEMBL15654386 0.84 ROCK2 (0.51) TDP1KDM4ERECQLBLMMAPT
SCHEMBL31509714 0.82 TDP1 (0.46) TDP1KDM4ERECQLBLMMAPT
SCHEMBL31194888 0.82 PKM (0.45) TDP1KDM4ERECQLBLMMAPT
SCHEMBL28165628 0.81 TDP1 (0.44) TDP1KDM4ERECQLBLMMAPT
SCHEMBL4448685 0.78 APP (0.48) TDP1KDM4ERECQLBLMMAPT
SCHEMBL6346991 0.78 TDP1 (0.51) TDP1KDM4ERECQLBLMMAPT
SCHEMBL15653582 0.78 TAAR1 (0.54) TDP1KDM4EBLMMAPTLMNA
SCHEMBL15652786 0.76 ROCK2 (0.49) KDM4EBLMLMNAADRB2ADRB1

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
CN-121494729-A Preparation method of (+/-) -norepinephrine 天方药业有限公司 2026-02-10 CN disclosed