SCHEMBL28693099

SCHEMBL28693099

N#Cc1ccc2[nH]cc([Se]C(F)(F)F)c2c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 13/20 0.43
HTR6 P50406 2/20 0.43
IDO1 P14902 1/20 0.41
MAP3K14 Q99558 1/20 0.41
HTR1A P08908 1/20 0.40
DRD1 P21728 1/20 0.40
SLC6A2 P23975 1/20 0.40
HTR1B P28222 1/20 0.40
HTR2A P28223 1/20 0.40
SLC6A3 Q01959 1/20 0.40

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
SCHEMBL28627511 0.80 SLC6A4 (0.46) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL28099154 0.76 SLC6A4 (0.46) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL13323651 0.73 HTR6 (0.63) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL28780556 0.72 MAPK1 (0.46) HTR6HTR1BHTR2A
SCHEMBL733659 0.70 SLC6A4 (0.52) SLC6A4HTR6IDO1HTR1ADRD1
SCHEMBL401146 0.70 DRD2 (0.49) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL91369 0.70 SLC6A4 (0.49) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL22359655 0.70 SLC6A4 (0.49) SLC6A4HTR6IDO1MAP3K14HTR1A
SCHEMBL29994158 0.70 SLC6A4 (0.52) SLC6A4HTR6IDO1HTR1ADRD1
SCHEMBL14142175 0.70 AR (0.51) SLC6A4HTR6IDO1MAP3K14HTR1A

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-109053536-B Trifluoromethaneselenisation of electron-rich aromatic or heteroaromatic hydrocarbons 武汉理工大学 2022-01-04 CN disclosed