SCHEMBL23175142

SCHEMBL23175142

NCCS(=O)(=O)NCC1CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.40
TDP1 Q9NUW8 1/20 0.35
PARG Q86W56 1/20 0.33
MCHR1 Q99705 2/20 0.32
ADRA2A P08913 1/20 0.32
NPY5R Q15761 1/20 0.32
LMNA P02545 1/20 0.32
SLC6A6 P31641 1/20 0.32
CYP2C19 P33261 1/20 0.32
BLM P54132 1/20 0.32
CNR2 P34972 2/20 0.32
CNR1 P21554 2/20 0.31
ALDH1A1 P00352 2/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
MEN1 O00255 1/20 0.31
CYP2C9 P11712 1/20 0.31
KMT2A Q03164 1/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 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
SCHEMBL3363470 0.90 CYP2D6 (0.41) GBA1ALDH1A1KMT2ASMN1; SMN2
SCHEMBL3885138 0.80 HTR4 (0.33) NPY5RALDH1A1PKM
SCHEMBL17057613 0.78 GBA1 (0.40) GBA1TDP1PARGMCHR1ADRA2A
SCHEMBL13770975 0.76 SIGMAR1 (0.47) MCHR1KMT2A
SCHEMBL5519897 0.75 CNR1 (0.39) GBA1TDP1MCHR1ADRA2ANPY5R
SCHEMBL26697611 0.75 GBA1 (0.44) GBA1TDP1PARGMCHR1ADRA2A
SCHEMBL17039440 0.74 MEN1 (0.39) GBA1MCHR1ADRA2ANPY5RLMNA
SCHEMBL4442555 0.73 GBA1 (0.42) GBA1TDP1PARGCNR2CNR1
SCHEMBL14626325 0.72 MCHR1 (0.45) MCHR1ADRA2ANPY5RLMNACNR2
SCHEMBL630853 0.72

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-2021066088-A1 NOVEL TRIAZINE DERIVATIVE Meiji Seikaファルマ株式会社 2021-04-08 WO disclosed