SCHEMBL22809608

SCHEMBL22809608

CC(C)C(=O)Nc1cc(C(O)O)ccn1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 1/20 0.51
RIOK2 Q9BVS4 4/20 0.45
MAPT P10636 7/20 0.44
GSK3B P49841 6/20 0.44
ACVRL1 P37023 1/20 0.44
POLB P06746 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
GSK3A P49840 2/20 0.42
MAPK10 P53779 2/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
BRAF P15056 1/20 0.42
ADORA1 P30542 2/20 0.41
ADORA3 P0DMS8 1/20 0.41
ADORA2A P29274 1/20 0.41
MAP4K1 Q92918 1/20 0.41

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
SCHEMBL15627415 0.89 TYK2 (0.52) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL27342084 0.87 TYK2 (0.51) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL15358570 0.86 TYK2 (0.50) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL21079055 0.86 TYK2 (0.50) TYK2RIOK2MAPTGSK3BACVRL1
Hydrochloric Acid SCHEMBL15350070 0.84 TYK2 (0.49) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL25997633 0.83 TYK2 (0.48) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL25714776 0.81 RIOK2 (0.45) TYK2RIOK2POLBNPC1RAB9A
SCHEMBL23212152 0.80 TYK2 (0.57) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL19728666 0.80 TYK2 (0.53) TYK2RIOK2MAPTGSK3BACVRL1
SCHEMBL19699534 0.80 MAPT (0.59) TYK2RIOK2MAPTNPC1RAB9A

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
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP disclosed