SCHEMBL22187902

SCHEMBL22187902

O=C(Nc1cc(C(O)O)ccn1)C1CCC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 4/20 0.53
JAK2 O60674 3/20 0.53
JAK1 P23458 2/20 0.53
ACVRL1 P37023 5/20 0.52
GSK3B P49841 7/20 0.49
MAPT P10636 3/20 0.46
PIK3C3 Q8NEB9 2/20 0.46
CDK9 P50750 1/20 0.46
JAK3 P52333 1/20 0.46
BRAF P15056 1/20 0.46

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
SCHEMBL19558436 0.94 ACVRL1 (0.58) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL15358580 0.85 TYK2 (0.50) TYK2JAK2JAK1ACVRL1GSK3B
Hydrochloric Acid SCHEMBL15350753 0.83 TYK2 (0.49) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL15358584 0.82 TYK2 (0.50) TYK2JAK2JAK1ACVRL1GSK3B
Hydrochloric Acid SCHEMBL15350150 0.81 TYK2 (0.49) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL10199545 0.81 BRAF (0.61) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL23893005 0.79 ABL1 (0.56) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL26686286 0.79 TYK2 (0.59) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL16914215 0.79 TYK2 (0.62) TYK2JAK2JAK1ACVRL1GSK3B
SCHEMBL15358565 0.78 ACVRL1 (0.55) TYK2ACVRL1GSK3BMAPTPIK3C3

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-2020138271-A1 HETEROCYCLIC DERIVATIVES AS Nav1.7 and Nav1.8 BLOCKERS RAQUALIA PHARMA INC. (JP) 2020-07-02 WO disclosed