SCHEMBL8901448

SCHEMBL8901448

O=C(O)C=NOCc1ccc(OCc2nc3ccccc3s2)cc1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 10/20 0.61
NPC1 O15118 5/20 0.60
RAB9A P51151 4/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
MAPK1 P28482 2/20 0.60
L3MBTL1 Q9Y468 2/20 0.60
EPHX2 P34913 7/20 0.58
KMT2A Q03164 3/20 0.55
ALDH1A1 P00352 2/20 0.53
MAPT P10636 2/20 0.53
MEN1 O00255 1/20 0.53
KDM4E B2RXH2 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
CYP1A2 P05177 1/20 0.47
CYP2C19 P33261 1/20 0.47

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
SCHEMBL8626723 0.83 ALOX5 (0.72) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL8622657 0.82 ALOX5 (0.71) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL1746753 0.78 SMN1; SMN2 (0.67) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL8890694 0.78 ALOX5 (0.68) ALOX5
SCHEMBL9429685 0.77 NPC1 (0.65) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL8136532 0.77 NPC1 (0.73) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL8890266 0.77 ALOX5 (0.67) ALOX5
SCHEMBL8901437 0.77 NPC1 (0.61) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
SCHEMBL8901453 0.77 NPC1 (0.61) ALOX5NPC1RAB9ASMN1; SMN2MAPK1
2-(Phenoxymethyl)Benzothiazole SCHEMBL2245843 0.77 NPC1 (1.00) ALOX5NPC1RAB9ASMN1; SMN2MAPK1

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-1997012866-A1 BIS-HETEROARYLYLMETHOXYPHENYLKETONE DERIVATIVES AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LABORATORIES (US) 1997-04-10 WO disclosed