SCHEMBL24975802

SCHEMBL24975802

Cc1cc(/C=C/NN)c2cc(C(=O)N3CCOCC3)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
MYC P01106 1/20 0.43
GRM2 Q14416 1/20 0.43
KDM4E B2RXH2 5/20 0.43
PKM P14618 2/20 0.43
ALDH1A1 P00352 3/20 0.42
CYP1A2 P05177 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 2/20 0.42
NPC1 O15118 1/20 0.42
MAPT P10636 1/20 0.42
HSP90AA1 P07900 1/20 0.41
HSP90AB1 P08238 1/20 0.41

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
SCHEMBL31428815 0.82 HPGD (0.52) HPGDSMN1; SMN2MYCKDM4EPKM
SCHEMBL31428523 0.80 GRM2 (0.51) HPGDMYCGRM2KDM4EPKM
SCHEMBL31429082 0.80 HPGD (0.62) HPGDSMN1; SMN2MYCKDM4EPKM
SCHEMBL31428513 0.79 PDCD1 (0.53) HPGDGRM2KDM4EPKMALDH1A1
SCHEMBL31428504 0.78 MAPK1 (0.53) HPGDSMN1; SMN2MYCKDM4EPKM
SCHEMBL31428834 0.77 GRM2 (0.48) HPGDSMN1; SMN2MYCGRM2KDM4E
SCHEMBL31428625 0.77 HPGD (0.49) HPGDSMN1; SMN2MYCKDM4EPKM
SCHEMBL31428537 0.77 PDCD1 (0.52) HPGDKDM4EPKMALDH1A1CYP1A2
SCHEMBL31428810 0.76 HPGD (0.48) HPGDMYCKDM4EPKMALDH1A1
SCHEMBL31429010 0.74 AR (0.61) HPGDSMN1; SMN2MYCGRM2KDM4E

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