SCHEMBL29638339

SCHEMBL29638339

Cc1cc(Nc2cc3c(cn2)c(=O)[nH]n3-c2cccc(-c3ncn(C)n3)c2)nc(C)n1

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 20/20 0.45
JAK1 P23458 1/20 0.45

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
SCHEMBL24557363 1.00 TYK2 (0.45) TYK2JAK1
SCHEMBL29638328 0.86 TYK2 (0.36) TYK2JAK1
SCHEMBL29638519 0.83 TYK2 (0.45) TYK2JAK1
SCHEMBL24557361 0.82 MAPT (0.45) TYK2
SCHEMBL24557258 0.82 NPC1 (0.41) TYK2
SCHEMBL29638464 0.82 NPC1 (0.41) TYK2
SCHEMBL24557263 0.82 TYK2 (0.39) TYK2JAK1
SCHEMBL29638451 0.82 TYK2 (0.39) TYK2JAK1
SCHEMBL29638412 0.81 AKR1C3 (0.44) TYK2JAK1
SCHEMBL29638325 0.81 TP53 (0.39) TYK2JAK1

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-2022136914-A1 TYK2 INHIBITORS AND USES THEREOF SUDO BIOSCIENCES LIMITED (GB) 2022-06-30 WO disclosed