SCHEMBL29465035

SCHEMBL29465035

CN(C)C(=O)c1c[nH]c(=O)cc1C1CC1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 5/20 0.35
JAK1 P23458 5/20 0.35
JAK3 P52333 4/20 0.35
TYK2 P29597 3/20 0.35
SLC6A4 P31645 1/20 0.34
PLAT P00750 1/20 0.33
PDE9A O76083 2/20 0.32
USP19 O94966 2/20 0.32
SPR P35270 1/20 0.32
ALDH1A1 P00352 2/20 0.31
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31
RECQL P46063 1/20 0.31
HTT P42858 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
SCHEMBL29856945 0.80 MAPT (0.38) JAK2JAK1JAK3TYK2
SCHEMBL29856927 0.73 ALDH1A1 (0.34) SPRALDH1A1KEAP1
SCHEMBL16126359 0.71 PTGDR2 (0.40) JAK2JAK1SLC6A4ALDH1A1HTT
SCHEMBL29856971 0.71 CHEK1 (0.37) PDE9AALDH1A1KEAP1RECQL
SCHEMBL29067807 0.71 JAK2 (0.41) JAK2JAK1JAK3TYK2
SCHEMBL16099523 0.70 HPGD (0.46) SLC6A4ALDH1A1HTT
SCHEMBL22032380 0.69 SMN1; SMN2 (0.58) USP19ALDH1A1KEAP1
SCHEMBL31701704 0.68 ALDH1A1 (0.36) JAK2SLC6A4ALDH1A1NFE2L2
SCHEMBL31089089 0.68 HTR2A (0.40) SLC6A4
Hydrochloric Acid SCHEMBL28822255 0.68 SMN1; SMN2 (0.57) USP19ALDH1A1KEAP1

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-109790146-B Pharmaceutical compounds 阿尔麦克探索有限公司 2022-08-23 CN disclosed