SCHEMBL22360425

SCHEMBL22360425

N#CC(C#N)=NOCc1nnc(-c2ccc(Cl)c(Cl)c2)s1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ABL1 P00519 4/20 0.35
MGAM O43451 1/20 0.34
GAA P10253 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34
NOTUM Q6P988 2/20 0.33
GUSB P08236 1/20 0.33
KMO O15229 2/20 0.33
S1PR1 P21453 2/20 0.32
S1PR3 Q99500 1/20 0.32
THRB P10828 1/20 0.32
ALOX5 P09917 1/20 0.32
HPN P05981 1/20 0.32
BLM P54132 1/20 0.32
LMNA P02545 1/20 0.32
HPGD P15428 1/20 0.32

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
SCHEMBL22360427 0.84 PTGS1 (0.30)
SCHEMBL22360429 0.82 AGPAT2 (0.36) MAPTKDM4EALDH1A1L3MBTL1MGAM
SCHEMBL22360417 0.81 HDAC1 (0.37) MAPTKDM4EALDH1A1MGAMGAA
SCHEMBL22360421 0.81 ALDH1A1 (0.40) MAPTKDM4EALDH1A1L3MBTL1GAA
SCHEMBL22360387 0.81 ALDH1A1 (0.40) ALDH1A1L3MBTL1MGAMGAASI
SCHEMBL22360430 0.81 NPC1 (0.39) MAPTALDH1A1GAA
SCHEMBL22360424 0.80 KDM4E (0.45) MAPTKDM4EALDH1A1L3MBTL1MGAM
SCHEMBL22360428 0.80 ALDH1A1 (0.45) MAPTKDM4EALDH1A1GAALMNA
SCHEMBL22360426 0.80 KDM4E (0.45) MAPTKDM4EALDH1A1LMNAHPGD
SCHEMBL22360423 0.79 HDAC1 (0.40) MAPTKDM4EALDH1A1GAAS1PR1

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
WO-2020164403-A1 1,1-DICYANO-OXIME-ETHER COMPOUND AND APPLICATION THEREOF 沈阳化工大学 2020-08-20 WO disclosed