SCHEMBL31073006

SCHEMBL31073006

CC(C)(C)[Si](C)(C)OCc1ccc(N2CCC(Cc3ccc(N)nc3)CC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 8/20 0.38
HRH4 Q9H3N8 2/20 0.36
PIK3CA P42336 5/20 0.35
MTOR P42345 5/20 0.35
GCK P35557 1/20 0.34
GCKR Q14397 1/20 0.34
RPS6KB1 P23443 3/20 0.34
TSHR P16473 1/20 0.33

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
SCHEMBL31073262 0.95 HRH3 (0.36) HRH3HRH4PIK3CAMTORRPS6KB1
SCHEMBL31073153 0.85 DHFR (0.34) PIK3CAMTORGCKGCKR
SCHEMBL31073086 0.85 TRPC6 (0.36) GCKGCKR
SCHEMBL31072986 0.83 KCNH2 (0.41) HRH3
SCHEMBL31073239 0.83 DRD4 (0.40) GCKGCKR
SCHEMBL31073285 0.82 GCK (0.38) HRH3HRH4PIK3CAMTORGCK
SCHEMBL31073195 0.81 PIK3CA (0.40) HRH3HRH4PIK3CAMTORGCK
SCHEMBL31073137 0.81 GCK (0.37) PIK3CAMTORGCKGCKR
SCHEMBL31073273 0.80 USP14 (0.33) GCKGCKR
SCHEMBL31073384 0.78 CHKA (0.40) HRH3HRH4PIK3CAMTORRPS6KB1

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-2024173646-A1 CYCLIN-DEPENDENT KINASE DEGRADING COMPOUNDS INNOVO THERAPEUTICS, INC. (US) 2024-08-22 WO disclosed