SCHEMBL31433719

SCHEMBL31433719

CC(C)(C)OC(=O)N1CC=C(c2ccc3cnn(COCC[Si](C)(C)C)c3c2F)CC1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 9/20 0.43
GRM5 P41594 8/20 0.43
PDK4 Q16654 1/20 0.42
EED O75530 4/20 0.42
RBBP4 Q09028 4/20 0.42
SUZ12 Q15022 4/20 0.42
EZH2 Q15910 4/20 0.42
JAK1 P23458 1/20 0.41
ATR Q13535 2/20 0.40
GPR119 Q8TDV5 2/20 0.39
DGAT2 Q96PD7 1/20 0.39

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
SCHEMBL31433997 0.84 TNF (0.44) GRM1GRM5PDK4EEDRBBP4
SCHEMBL31433780 0.83 GRM1 (0.45) GRM1GRM5PDK4EEDRBBP4
SCHEMBL21797028 0.81 PDK4 (0.41) GRM1GRM5PDK4EEDRBBP4
SCHEMBL30447330 0.79 GPR119 (0.40) GRM1GRM5PDK4EEDRBBP4
SCHEMBL31434059 0.79 ALOX5AP (0.44) GPR119
SCHEMBL34468854 0.77 GRM1 (0.46) GRM1GRM5PDK4EEDRBBP4
SCHEMBL31433915 0.74 TNF (0.45) GRM1GRM5PDK4EEDRBBP4
SCHEMBL25305978 0.74 GRM1 (0.47) GRM1GRM5PDK4ATRGPR119
SCHEMBL29900848 0.73 GRM5 (0.41) GRM1GRM5EEDRBBP4SUZ12
SCHEMBL31088401 0.73 PDK4 (0.35) GRM1GRM5PDK4EEDRBBP4

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