SCHEMBL28880362

SCHEMBL28880362

Cc1c(Br)cc(F)cc1[C@@H](C)OC(=O)NC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 2/20 0.35
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
AAK1 Q2M2I8 3/20 0.32
ALPL P05186 1/20 0.32
CHRNA1 P02708 1/20 0.32
CHRNG P07510 1/20 0.32
CHRNB1 P11230 1/20 0.32
CHRNB2 P17787 1/20 0.32
SLC6A2 P23975 1/20 0.32
CHRNB4 P30926 1/20 0.32
SLC6A4 P31645 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA4 P43681 1/20 0.32
CHRND Q07001 1/20 0.32
HPGD P15428 1/20 0.31
MEN1 O00255 1/20 0.31

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
SCHEMBL27796923 0.83 NPC1 (0.36) SLC6A3NPC1RAB9AALDH1A1MAPK1
SCHEMBL28880397 0.78 NPC1 (0.35) SLC6A3NPC1RAB9AALDH1A1MAPK1
SCHEMBL29164145 0.78 NOTUM (0.36) SLC6A3NPC1RAB9AALPLCHRNA1
SCHEMBL28698427 0.76 SLC6A3 (0.44) SLC6A3NPC1RAB9AAAK1ALPL
SCHEMBL28977248 0.76 AAK1 (0.45) NPC1RAB9AALDH1A1MAPK1SMN1; SMN2
SCHEMBL27931108 0.76 AAK1 (0.45) NPC1RAB9AALDH1A1MAPK1SMN1; SMN2
SCHEMBL28880364 0.74 TRPA1 (0.41) AAK1MEN1KMT2A
SCHEMBL29164033 0.74 LMNA (0.32) TACR1
SCHEMBL29945748 0.74 TRPA1 (0.41) AAK1MEN1KMT2A
SCHEMBL26464327 0.74 TRPA1 (0.41) AAK1MEN1KMT2A

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-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 CN disclosed