SCHEMBL22926092

SCHEMBL22926092

Cc1ccc(-c2cnc(Br)o2)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.43
NPC1 O15118 5/20 0.37
RAB9A P51151 5/20 0.37
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.37
HPGD P15428 4/20 0.37
SMN1; SMN2 Q16637 4/20 0.37
HSD17B10 Q99714 3/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
GAA P10253 2/20 0.37
TP53 P04637 1/20 0.37
STAT1 P42224 1/20 0.37
TSHR P16473 3/20 0.36
MAPT P10636 2/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL31288170 0.77 HDAC6 (0.45) TDP1CA1CA2HDAC6PIK3CD
SCHEMBL14349185 0.75 PIK3CG (0.44) HPGDSNPC1RAB9AKDM4EALDH1A1
SCHEMBL23331493 0.74 NPC1 (0.48) HPGDSNPC1RAB9AKDM4EALDH1A1
SCHEMBL28733769 0.74 TRPV4 (0.43) NPC1RAB9AKDM4EALDH1A1HPGD
SCHEMBL29621046 0.74 TRPV4 (0.43) NPC1RAB9AKDM4EALDH1A1HPGD
SCHEMBL14376067 0.74 PIK3CG (0.40) HPGDSNPC1RAB9AKDM4EALDH1A1
SCHEMBL13680469 0.73 NPC1 (0.42) HPGDSNPC1RAB9AKDM4EALDH1A1
SCHEMBL31288126 0.73 PTPN1 (0.55) NPC1RAB9AKDM4EALDH1A1HPGD
SCHEMBL22925552 0.73
SCHEMBL16090371 0.72 TSHR (0.59) NPC1RAB9AKDM4EALDH1A1HPGD

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-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO disclosed