SCHEMBL28320402

SCHEMBL28320402

CCCCNC(CO)c1ccccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 8/20 0.45
HPGD P15428 1/20 0.44
ADRB1 P08588 2/20 0.43
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CYP2D6 P10635 1/20 0.39
NFKB1 P19838 1/20 0.39
HIF1A Q16665 1/20 0.39
BLM P54132 1/20 0.38
ALDH1A1 P00352 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
CNR2 P34972 1/20 0.37

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
SCHEMBL9180660 0.84 CNR1 (0.40) ADRB2ADRB1MEN1KMT2ACYP2D6
SCHEMBL8278779 0.84 NISCH (0.45) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL4975907 0.83 ADRB2 (0.44) ADRB2ADRB1MEN1KMT2ACYP2D6
SCHEMBL11044330 0.79 ADRB2 (0.46) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL7191968 0.72 ADRB2 (0.53) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL7903944 0.72 ADRB2 (0.39) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL28876459 0.72 ADRB2 (0.40) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL9223800 0.72 ADRB2 (0.58) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL11851706 0.71 CYSLTR2 (0.40) ADRB2HPGDADRB1MEN1KMT2A
SCHEMBL25590552 0.71 NAAA (0.51) ADRB2ALDH1A1POLBMAPT

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-110143886-A The method of the preparation such as beta-aromatic alkamine drug of tulobuterol, Clorprenaline, isoproterenol and Sotalol 北京化工大学 2019-08-20 CN disclosed