SCHEMBL22360372

SCHEMBL22360372

N#CC(C#N)=NOCc1nnc(-c2ccccc2F)o1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ANO1 Q5XXA6 1/20 0.47
GUSB P08236 1/20 0.43
HPGD P15428 4/20 0.42
TSHR P16473 3/20 0.42
KDM4E B2RXH2 2/20 0.42
PKM P14618 2/20 0.42
MAPK1 P28482 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NPC1 O15118 6/20 0.41
RAB9A P51151 6/20 0.41
ALDH1A1 P00352 5/20 0.41
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.40
CPB1 P15086 1/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
THRB P10828 1/20 0.40
EGFR P00533 1/20 0.40
TDP1 Q9NUW8 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
NFKB1 P19838 1/20 0.39

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
SCHEMBL22360484 0.86 L3MBTL1 (0.34) ANO1HPGDTSHRKDM4EPKM
SCHEMBL22360370 0.85 SMN1; SMN2 (0.57) HPGDTSHRKDM4EPKMMAPK1
SCHEMBL22360378 0.85 RAB9A (0.52) ANO1HPGDTSHRKDM4EPKM
SCHEMBL22360483 0.83 ANO1 (0.51) ANO1HPGDTSHRKDM4EPKM
SCHEMBL22360420 0.82 SMN1; SMN2 (0.55) HPGDTSHRKDM4EMAPK1NPC1
SCHEMBL22360369 0.80 POLB (0.54) HPGDTSHRKDM4EPKMHSD17B10
SCHEMBL22360494 0.79 L3MBTL1 (0.39) ANO1HPGDTSHRKDM4EPKM
SCHEMBL22360418 0.79 L3MBTL1 (0.36) HPGDTSHRKDM4EPKMMAPK1
SCHEMBL22360373 0.78 PTK2 (0.45) TSHRKDM4EPKMNPC1RAB9A
SCHEMBL22360490 0.76 NPC1 (0.42) HPGDTSHRKDM4EPKMMAPK1

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