SCHEMBL19604932

SCHEMBL19604932

CCNC(C)c1ccc(C#CCOCCCOCC)cc1

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 19/20 0.38

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
SCHEMBL19604991 0.91 ACACB (0.41) ACACB
SCHEMBL20324201 0.88 ACACB (0.39) ACACB
SCHEMBL26748742 0.87 ACACB (0.38) ACACB
SCHEMBL18551213 0.76 ACACB (0.34) ACACB
SCHEMBL24783334 0.76 HTR2A (0.32) ACACB
SCHEMBL24920843 0.74 ACACB (0.33) ACACB
SCHEMBL19606404 0.74 SLC2A1 (0.32) ACACB
SCHEMBL18591766 0.73 ACACB (0.33) ACACB
SCHEMBL26328562 0.73 ACACB (0.33) ACACB
SCHEMBL20133291 0.73 ACACB (0.33) ACACB

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-2017197055-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 — — WO disclosed
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