SCHEMBL30135518

SCHEMBL30135518

CCOC(=O)CC1C=NC(=O)NC1=O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CYP1A2 P05177 1/20 0.39
MAPT P10636 4/20 0.36
HTT P42858 2/20 0.36
ALDH1A1 P00352 4/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
KMT2A Q03164 3/20 0.36
POLB P06746 2/20 0.36
MEN1 O00255 2/20 0.36
PKM P14618 2/20 0.36
MAPK1 P28482 1/20 0.36
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
ELANE P08246 1/20 0.33

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
SCHEMBL16612459 0.78 TSHR (0.41) TSHRHSD17B10CYP1A2MAPTHTT
SCHEMBL21527518 0.71 LMNA (0.41) TSHRHSD17B10CYP1A2ALDH1A1KMT2A
SCHEMBL8172259 0.69 CYP1A2 (0.47) TSHRHSD17B10CYP1A2MAPTALDH1A1
SCHEMBL12480441 0.67 HTT (0.53) TSHRHSD17B10CYP1A2MAPTHTT
SCHEMBL4421203 0.65 ALDH1A1 (0.62) TSHRHSD17B10CYP1A2MAPTHTT
SCHEMBL6924804 0.64 GSK3A (0.41) TSHRHSD17B10CYP1A2ALDH1A1SMN1; SMN2
SCHEMBL736634 0.62 GSK3A (0.40) TSHRHSD17B10CYP1A2MAPTALDH1A1
SCHEMBL4522976 0.61 CYP1A2 (0.42) TSHRHSD17B10CYP1A2MAPTHTT
SCHEMBL4533135 0.61 CYP1A2 (0.42) TSHRHSD17B10CYP1A2MAPTHTT
SCHEMBL932446 0.60 POLB (0.53) TSHRHSD17B10MAPTHTTALDH1A1

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-2022216098-A1 NOVEL LRRK2 INHIBITOR 주식회사 스탠다임 2022-10-13 WO disclosed