SCHEMBL29613103

SCHEMBL29613103

Nc1ccc(Br)cc1-c1cccs1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.50
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
ATM Q13315 1/20 0.42
TDO2 P48775 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
IDO1 P14902 1/20 0.40
APLNR P35414 1/20 0.40
GPR35 Q9HC97 1/20 0.40
PIM1 P11309 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
KMT2A Q03164 4/20 0.39
TSHR P16473 2/20 0.39
KDM4E B2RXH2 3/20 0.39
ALDH1A1 P00352 2/20 0.39
HPGD P15428 2/20 0.39
MEN1 O00255 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C19 P33261 2/20 0.39

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
SCHEMBL29017548 0.85 KCNH2 (0.46) KCNH2NPC1RAB9AATMTDO2
SCHEMBL6257238 0.81 KCNH2 (0.50) KCNH2NPC1RAB9AATMTDO2
SCHEMBL33847 0.81 KCNH2 (0.53) KCNH2NPC1RAB9AATMTDO2
SCHEMBL16600073 0.80 KCNH2 (0.55) KCNH2NPC1RAB9AATMTDO2
SCHEMBL8234801 0.79 KCNH2 (0.72) KCNH2HDAC1HDAC2HDAC3
Hydrochloric Acid SCHEMBL6261430 0.79 KCNH2 (0.52) KCNH2NPC1RAB9AATMTDO2
SCHEMBL21052177 0.78 KCNH2 (0.50) KCNH2NPC1RAB9AATMTDO2
SCHEMBL28620476 0.77 MAPT (0.46) KCNH2NPC1RAB9AATMTDO2
SCHEMBL2009428 0.76 KCNH2 (0.50) KCNH2NPC1RAB9AATMTDO2
SCHEMBL28041068 0.76 KCNH2 (0.61) KCNH2NPC1RAB9AATMTDO2

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-114163417-A Synthetic method of 3-bromodibenzothiophene 郑州海阔光电材料有限公司 2022-03-11 CN disclosed