SCHEMBL19606404

SCHEMBL19606404

CCCOCCCOCC#Cc1ccc(C(NCC)C(F)(F)F)cc1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.32
▸ ACACB O00763 3/20 0.31
▸ HTR2A P28223 2/20 0.31
▸ HTR2C P28335 2/20 0.31
▸ HTR2B P41595 2/20 0.31
▸ SIGMAR1 Q99720 2/20 0.31
▸ DRD2 P14416 1/20 0.31
▸ SLC6A4 P31645 1/20 0.31

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 0.83 ACACB (0.41) SLC2A1ACACB
SCHEMBL24783334 0.81 HTR2A (0.32) ACACBHTR2AHTR2CHTR2BSIGMAR1
SCHEMBL19606410 0.77 ACACB (0.31) ACACB
SCHEMBL19604932 0.74 ACACB (0.38) ACACB
SCHEMBL19600911 0.74 ACACB (0.33) ACACB
SCHEMBL24312112 0.70 CTSL (0.46) —
SCHEMBL20324201 0.68 ACACB (0.39) ACACB
SCHEMBL26748742 0.67 ACACB (0.38) ACACB
SCHEMBL20325131 0.66 GRM5 (0.35) ACACBHTR2AHTR2CHTR2BSIGMAR1
SCHEMBL19605700 0.66 ACACB (0.31) 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-2017197051-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 — — WO disclosed
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