SCHEMBL19606450

SCHEMBL19606450

CC(C)COc1ccc(N2CC(NC(C)C)C2)nc1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 16/20 0.48
▸ GPR119 Q8TDV5 3/20 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
SCHEMBL26748819 0.88 ACACB (0.54) ACACBGPR119
SCHEMBL20805558 0.85 ACACB (0.42) ACACBGPR119
SCHEMBL26748822 0.77 PANK3 (0.44) GPR119
SCHEMBL20805438 0.74 HRH3 (0.41) ACACB
SCHEMBL23015397 0.73 PANK3 (0.48) GPR119
SCHEMBL26581344 0.72 ACACB (0.51) ACACBGPR119
SCHEMBL19606449 0.71 ACACB (0.50) ACACBGPR119
SCHEMBL24654370 0.69 ACACB (0.48) ACACBGPR119
SCHEMBL18591817 0.68 EGLN2 (0.40) ACACBGPR119
SCHEMBL23046563 0.67 GRM4 (0.44) —

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-2017197051-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 — — WO disclosed
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