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