SCHEMBL25435409

SCHEMBL25435409

Brc1ccc2nsnc2c1.CCCCCBr

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
PTPN11 Q06124 3/20 0.38
KDM4E B2RXH2 4/20 0.35
GAA P10253 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HTT P42858 2/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
MAPT P10636 6/20 0.33
MEN1 O00255 3/20 0.33
BLM P54132 3/20 0.33
KMT2A Q03164 3/20 0.33
ALDH1A1 P00352 2/20 0.33
POLB P06746 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
TXNRD1 Q16881 1/20 0.33
TXNRD3 Q86VQ6 1/20 0.33
TXNRD2 Q9NNW7 1/20 0.33
APAF1 O14727 1/20 0.33

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
SCHEMBL19707 0.80 PTPN11 (0.54) NPC1RAB9APTPN11KDM4EHTT
Bromobenzene SCHEMBL5795843 0.65 ALDH1A1 (0.50) ALDH1A1LMNAHDAC3HDAC1HDAC2
Bromobenzene SCHEMBL27752036 0.64 ALDH1A1 (0.48) MEN1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL300347 0.63 RAB9A (0.52) NPC1RAB9AKDM4EGAAHTT
SCHEMBL21815099 0.63 LMNA (0.40) NPC1RAB9AKDM4EGAAHTT
SCHEMBL2033642 0.62
SCHEMBL11305 0.62
Acridine SCHEMBL25416084 0.61 ALDH1A1 (0.54) MAPTALDH1A1HPGD
SCHEMBL22798780 0.60 PDE10A (0.43) NPC1RAB9AGAAHTTCCNC
Benzene SCHEMBL4758974 0.60 TSHR (0.44) HTTMAPTMEN1KMT2ATHRB

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-2023078824-A1 SPIRO-(INDANE-FLUORENE) TYPE COMPOUNDS AND THEIR USE IN ORGANIC ELECTRONICS DOTTIKON ES HOLDING AG (CH) 2023-05-11 WO disclosed