SCHEMBL8021153

SCHEMBL8021153

O=C(O)[C@@H]1OC(c2ccccc2)=N[C@H]1Cc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 4/20 0.44
USP1 O94782 1/20 0.39
WDR48 Q8TAF3 1/20 0.39
MAPT P10636 2/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CES2 O00748 1/20 0.36
SCD O00767 1/20 0.36
SCD5 Q86SK9 1/20 0.36
NOS1 P29475 2/20 0.36
NOS2 P35228 2/20 0.36
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35
DRD3 P35462 1/20 0.35
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL8021154 1.00 MMP9 (0.44) MMP9USP1WDR48MAPTNPC1
SCHEMBL8037033 0.84 BACE1 (0.43) MMP9MAPTSMN1; SMN2CES2ALDH1A1
SCHEMBL8037028 0.84 BACE1 (0.43) MMP9MAPTSMN1; SMN2CES2ALDH1A1
SCHEMBL28316772 0.83 MMP9 (0.46) MMP9USP1WDR48MAPTPOLB
SCHEMBL28316771 0.80 MMP9 (0.43) MMP9USP1WDR48SMN1; SMN2DRD2
SCHEMBL8034360 0.79 MMP9 (0.40) MMP9USP1WDR48MAPTNPC1
SCHEMBL8021209 0.79 MMP9 (0.43) MMP9USP1WDR48NPC1RAB9A
SCHEMBL8034356 0.79 MMP9 (0.40) MMP9USP1WDR48MAPTNPC1
SCHEMBL8021143 0.76 MMP9 (0.40) MMP9NPC1RAB9AALDH1A1
SCHEMBL8021147 0.76 MMP9 (0.40) MMP9NPC1RAB9AALDH1A1

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
US-6127546-A Process for the preparation of oxazoline compound DONG KOOK PHARMACEUTICAL CO., LTD. (KR) 2000-10-03 US disclosed