SCHEMBL28833559

SCHEMBL28833559

CC1(C)CC=C(C(N)=O)CC1

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GABRR1 P24046 1/20 0.34
▸ CSF1R P07333 1/20 0.32
▸ TBK1 Q9UHD2 1/20 0.30

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
SCHEMBL6862905 0.82 TSHR (0.39) GABRR1CSF1RTBK1
SCHEMBL29639707 0.77 CHRNB2 (0.39) —
SCHEMBL14344603 0.76 GABRR1 (0.34) GABRR1
SCHEMBL8187831 0.75 SMN1; SMN2 (0.33) —
SCHEMBL11410857 0.72 SRD5A2 (0.30) —
SCHEMBL10932600 0.71 — —
SCHEMBL14641392 0.70 — —
Acetic Acid SCHEMBL16099584 0.68 GLI1 (0.34) TBK1
SCHEMBL1259103 0.68 — —
SCHEMBL7847182 0.67 — —

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
CN-114981235-A Cannabinoid derivatives, precursors and uses 卡瑞化学技术公司 2022-08-30 — — CN disclosed
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