SCHEMBL30386372

SCHEMBL30386372

COc1ccc(-c2nnc(Nc3ccccc3)o2)cc1OC

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.70
NPC1 O15118 3/20 0.68
RAB9A P51151 3/20 0.68
MAPK1 P28482 4/20 0.62
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
TP53 P04637 2/20 0.62
GSK3B P49841 9/20 0.61
QPCT Q16769 1/20 0.58
KDM4E B2RXH2 3/20 0.56
ALDH1A1 P00352 2/20 0.56
HPGD P15428 2/20 0.56
LMNA P02545 1/20 0.55
HTT P42858 1/20 0.55
HSD17B10 Q99714 2/20 0.53
IMPDH2 P12268 1/20 0.52
ABCG2 Q9UNQ0 1/20 0.50

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
SCHEMBL28613942 1.00 ACHE (0.70) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL29011092 0.82 GSK3B (0.86) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL28614995 0.81 GSK3B (0.66) NPC1RAB9AMAPK1MEN1KMT2A
SCHEMBL30386804 0.81 GSK3B (0.66) NPC1RAB9AMAPK1MEN1KMT2A
SCHEMBL12964716 0.79 KDM4E (0.83) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL455366 0.77 GSK3B (1.00) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL15617212 0.77 ACHE (0.61) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL27855638 0.77 RAB9A (1.00) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL17377357 0.76 GSK3B (0.86) ACHENPC1RAB9AMAPK1MEN1
SCHEMBL28615565 0.76 GSK3B (0.71) ACHENPC1RAB9AMAPK1MEN1

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-113307780-B Preparation method of 2-amino-1, 3, 4-oxadiazole compound and compound prepared by same 重庆医科大学 2023-06-06 CN disclosed