SCHEMBL24975797

SCHEMBL24975797

CCOC(=O)c1ccc2nc(C)cc(-c3cccc4cccnc34)c2c1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 1/20 0.49
MAPT P10636 2/20 0.48
TP53 P04637 1/20 0.48
ALDH1A1 P00352 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL31428952 1.00 MMP9 (0.49) MMP9MAPTTP53ALDH1A1L3MBTL1
SCHEMBL31428871 0.87 MMP9 (0.54) MMP9MAPTNPC1RAB9AKDM4E
SCHEMBL24975615 0.87 MMP9 (0.54) MMP9MAPTNPC1RAB9AKDM4E
SCHEMBL31428520 0.86 MMP9 (0.48) MMP9MAPTTP53ALDH1A1L3MBTL1
SCHEMBL24975629 0.85 ALDH1A1 (0.52) MAPTTP53ALDH1A1L3MBTL1NPC1
SCHEMBL31429002 0.85 ALDH1A1 (0.52) MAPTTP53ALDH1A1L3MBTL1NPC1
SCHEMBL24975647 0.84 MEN1 (0.53) MAPTTP53ALDH1A1L3MBTL1NPC1
SCHEMBL31428860 0.84 MEN1 (0.53) MAPTTP53ALDH1A1L3MBTL1NPC1
SCHEMBL31428599 0.81 NPC1 (0.55) MAPTTP53ALDH1A1L3MBTL1NPC1
SCHEMBL9907526 0.80 MAPT (0.52) MAPTTP53ALDH1A1L3MBTL1NPC1

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-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed