SCHEMBL29638367

SCHEMBL29638367

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

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 9/20 0.36
JAK1 P23458 3/20 0.36
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 4/20 0.36
RAB9A P51151 2/20 0.36
MAPT P10636 2/20 0.36
PMM2 O15305 1/20 0.36
G6PD P11413 1/20 0.36
PKM P14618 1/20 0.36
MPI P34949 1/20 0.36
PHOSPHO1 Q8TCT1 1/20 0.36
APOBEC3G Q9HC16 1/20 0.36
TDP1 Q9NUW8 1/20 0.34
NPC1 O15118 1/20 0.34
TSHR P16473 1/20 0.34
LMNA P02545 2/20 0.33
HTT P42858 2/20 0.33
PLK1 P53350 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MEN1 O00255 1/20 0.32

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
SCHEMBL29638512 0.90 PLK1 (0.42) TYK2PLK1
SCHEMBL24557357 0.90 PLK1 (0.42) TYK2PLK1
SCHEMBL24557361 0.84 MAPT (0.45) TYK2RAB9AMAPTNPC1LMNA
SCHEMBL29638464 0.84 NPC1 (0.41) TYK2ALDH1A1RAB9AMAPTNPC1
SCHEMBL24557258 0.84 NPC1 (0.41) TYK2ALDH1A1RAB9AMAPTNPC1
SCHEMBL24557263 0.83 TYK2 (0.39) TYK2JAK1ALDH1A1KDM4EMAPT
SCHEMBL29638451 0.83 TYK2 (0.39) TYK2JAK1ALDH1A1KDM4EMAPT
SCHEMBL29638528 0.83 TYK2 (0.33) TYK2JAK1MAPTMEN1KMT2A
SCHEMBL24557308 0.82 TYK2 (0.40) TYK2JAK1ALDH1A1MAPTLMNA
SCHEMBL29638404 0.82 TYK2 (0.40) TYK2JAK1ALDH1A1MAPTLMNA

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