SCHEMBL28372044

SCHEMBL28372044

CC(C)(C)[Si](C)(C)OCc1ccnc(NC(=O)C2CC2)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 8/20 0.48
▸ ACVRL1 P37023 2/20 0.47
▸ GSK3B P49841 5/20 0.45
▸ GSK3A P49840 1/20 0.45
▸ PIK3C3 Q8NEB9 1/20 0.45
▸ TYK2 P29597 3/20 0.44
▸ MAPK13 O15264 1/20 0.44
▸ MAPT P10636 2/20 0.44
▸ ABL1 P00519 1/20 0.44

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
SCHEMBL3921965 0.82 IGF1R (0.44) GSK3B
SCHEMBL15940791 0.79 NPC1 (0.39) MAPK14
SCHEMBL4304915 0.79 NR3C2 (0.41) —
SCHEMBL14273251 0.78 BRAF (0.61) MAPK14ACVRL1GSK3BGSK3APIK3C3
SCHEMBL7106525 0.78 IGF1R (0.33) MAPK14TYK2MAPK13
SCHEMBL30953345 0.76 AAK1 (0.36) MAPK14
SCHEMBL20387979 0.76 HPGD (0.56) TYK2ABL1
SCHEMBL24942338 0.75 ACVRL1 (0.57) ACVRL1GSK3BGSK3APIK3C3TYK2
SCHEMBL15350073 0.75 TYK2 (0.62) ACVRL1GSK3BPIK3C3TYK2ABL1
SCHEMBL30953276 0.75 AAK1 (0.44) MAPK14MAPK13

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
CN-108640872-B GSK-3 inhibitor and preparation method and application thereof 山东大学 2020-04-07 — — CN disclosed
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