SCHEMBL28604175

SCHEMBL28604175

Cc1ccc(C2CC(=O)c3ccccc3N2)c(C)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.48
ALDH1A1 P00352 2/20 0.48
CYP1A2 P05177 1/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
KDM4E B2RXH2 1/20 0.48
NPC1 O15118 1/20 0.48
PBRM1 Q86U86 3/20 0.44
TNKS2 Q9H2K2 2/20 0.39
CSNK1G1 Q9HCP0 1/20 0.39
LMNA P02545 1/20 0.39
MAOB P27338 3/20 0.39
MEN1 O00255 1/20 0.39
ALDH2 P05091 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
SCHEMBL28611414 0.84 KDR (0.39) KMT2AALDH1A1CYP1A2HPGDHSD17B10
SCHEMBL28612682 0.82 PBRM1 (0.41) PBRM1
SCHEMBL28603913 0.81 EPHX2 (0.38) KMT2AALDH1A1CYP1A2HPGDHSD17B10
SCHEMBL1501833 0.79 TNKS2 (0.54) KMT2AALDH1A1HPGDHSD17B10KDM4E
SCHEMBL19085276 0.79 TSHR (0.51) KMT2AALDH1A1CYP1A2HPGDHSD17B10
SCHEMBL28244738 0.78 BRD4 (0.44) ALDH1A1TNKS2LMNAMAOB
SCHEMBL28606293 0.75 MAOB (0.48) ALDH1A1LMNAMAOB
SCHEMBL28599110 0.74 HTT (0.53) ALDH1A1CYP1A2HPGDHSD17B10KDM4E
Aza-Flavanone SCHEMBL1501991 0.73 MAPT (0.56) KMT2AALDH1A1HSD17B10KDM4ENPC1
SCHEMBL29353603 0.68 KMT2A (0.56) KMT2AALDH1A1CYP1A2HPGDHSD17B10

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-108558756-B 2-aryl-2, 3-dihydro-4 (1H) -quinolinone semicarbazone compound and application thereof 沈阳药科大学 2021-08-03 CN claimed