SCHEMBL28629683

SCHEMBL28629683

Cc1ccccc1C(=O)C(Br)Br

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
HPGD P15428 3/20 0.46
ELANE P08246 2/20 0.44
ERCC5 P28715 1/20 0.44
FEN1 P39748 1/20 0.44
HTT P42858 1/20 0.43
GSK3B P49841 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MYC P01106 1/20 0.41
PLAU P00749 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HSD17B10 Q99714 1/20 0.41
POLB P06746 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
SCHEMBL5744225 0.85 NPC1 (0.46) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL3362986 0.83 ESR1 (0.49) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL2233660 0.82 HPGD (0.48) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL22756377 0.82 NPC1 (0.44) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL585832 0.80 HPGD (0.47) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL1685076 0.78 HPGD (0.46) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL28570713 0.78 HPGD (0.46) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL14297428 0.78 HPGD (0.46) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL32665936 0.78 HPGD (0.46) SLC6A2SLC6A4SLC6A3NPC1RAB9A
SCHEMBL4936037 0.77 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3NPC1RAB9A

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-107867987-B Preparation method of alpha, alpha-dibromo ketone 复旦大学 2021-07-02 CN disclosed