SCHEMBL24975624

SCHEMBL24975624

Cc1ccc2cc(C(=N)N3CCC(c4ccccc4)CC3)ccc2n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 1/20 0.41
KDM2B Q8NHM5 1/20 0.41
RAB9A P51151 4/20 0.39
NPC1 O15118 3/20 0.39
HSD11B1 P28845 1/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38
TP53 P04637 1/20 0.38
NFKB1 P19838 1/20 0.38
HTT P42858 1/20 0.38
NFKB2 Q00653 1/20 0.38

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
SCHEMBL31428951 0.86 HPGD (0.53) KDM4EALDH1A1MAPTHPGDRAB9A
SCHEMBL24976108 0.77 L3MBTL3 (0.40) KDM2BHRH3KCNH2
SCHEMBL24976104 0.76 KDM2B (0.41) KDM4EKDM2BRAB9ANPC1HRH3
SCHEMBL25172234 0.74 QDPR (0.44) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL31428621 0.70 HPGD (0.49) HPGDRAB9ANPC1HSD11B1CA12
SCHEMBL24975816 0.70 HPGD (0.49) HPGDRAB9ANPC1HSD11B1CA12
SCHEMBL31428431 0.68 CAPN1 (0.55) HPGDRAB9ANPC1HSD11B1CA12
SCHEMBL27297526 0.67 NPC1 (0.70) ALDH1A1MAPTHPGDHSD17B10RAB9A
SCHEMBL29967134 0.67 NAMPT (0.48) KDM4EMAPTHTT
SCHEMBL23410961 0.67 NAMPT (0.48) KDM4EMAPTHTT

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