SCHEMBL29138064

SCHEMBL29138064

O=C(Nc1cc(F)ccc1F)c1ccc(-c2ccncn2)c(-c2ccncn2)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MPL P40238 2/20 0.45
KDR P35968 4/20 0.42
TEK Q02763 4/20 0.42
GSK3A P49840 2/20 0.42
GSK3B P49841 2/20 0.42
ROCK2 O75116 2/20 0.42
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
KDM4E B2RXH2 2/20 0.42
MAPT P10636 1/20 0.42
HDAC1 Q13547 3/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
LCK P06239 1/20 0.40
BRAF P15056 1/20 0.40
MAPK14 Q16539 1/20 0.40
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL29138058 0.87 RAB9A (0.58) KDRTEKRAB9ANPC1KDM4E
SCHEMBL29138039 0.84 KDR (0.52) MPLKDRTEKROCK2RAB9A
SCHEMBL29138090 0.82 MPL (0.44) MPLKDRTEKLCKBRAF
SCHEMBL29138066 0.81 NPC1 (0.51) KDRTEKROCK2RAB9ANPC1
SCHEMBL29138054 0.81 PDE4D (0.45) MPLKDRTEKROCK2RAB9A
SCHEMBL29138086 0.77 KDR (0.62) KDRTEKRAB9ANPC1KDM4E
SCHEMBL29138040 0.72 POLB (0.44) KDRTEKKDM4EMAPTALDH1A1
SCHEMBL29138051 0.71 AR (0.41) KDRTEK
SCHEMBL1264322 0.71 TEK (0.71) KDRTEKLCKBRAFMAPK14
SCHEMBL25184191 0.70 MAPK9 (0.47) GSK3BMAPK14

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-117343081-A MAT2A inhibitor, pharmaceutical composition and application thereof 南京正大天晴制药有限公司 2024-01-05 CN disclosed