SCHEMBL31433997

SCHEMBL31433997

CC(C)(C)OC(=O)N1CC=C(c2cc3c(cnn3COCC[Si](C)(C)C)cc2F)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TNF P01375 1/20 0.44
GRM5 P41594 6/20 0.40
GRM1 Q13255 6/20 0.40
PDK4 Q16654 1/20 0.40
TLR7 Q9NYK1 1/20 0.40
JAK1 P23458 1/20 0.39
GPR119 Q8TDV5 2/20 0.39
EED O75530 4/20 0.39
RBBP4 Q09028 4/20 0.39
SUZ12 Q15022 4/20 0.39
EZH2 Q15910 4/20 0.39
CDK9 P50750 2/20 0.39
HTR6 P50406 1/20 0.38
WDR5 P61964 1/20 0.37
CCNT1 O60563 1/20 0.37

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
SCHEMBL21797028 0.91 PDK4 (0.41) GRM5GRM1PDK4TLR7JAK1
SCHEMBL31433719 0.84 GRM1 (0.43) GRM5GRM1PDK4JAK1GPR119
SCHEMBL31433915 0.83 TNF (0.45) TNFGRM5GRM1PDK4TLR7
SCHEMBL31281722 0.81 PDK4 (0.41) TNFGRM5GRM1PDK4TLR7
SCHEMBL31282008 0.81 PDK4 (0.41) TNFGRM5GRM1PDK4TLR7
SCHEMBL30447330 0.81 GPR119 (0.40) GRM5GRM1PDK4JAK1GPR119
SCHEMBL21796921 0.79 JAK2 (0.31) JAK1
SCHEMBL31433802 0.79 GPR119 (0.41) GPR119
SCHEMBL22873680 0.78 TNF (0.48) TNFGRM5GRM1PDK4JAK1
SCHEMBL34468854 0.77 GRM1 (0.46) GRM5GRM1PDK4JAK1EED

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-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 WO disclosed