SCHEMBL19620087

SCHEMBL19620087

CCCCCCC(C)(C)c1cc(O)c(C2CCC=C(C(=O)O)C2)c(OC(C)C)c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.50
CNR1 P21554 12/20 0.50
NR1I2 O75469 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
SLC6A3 Q01959 1/20 0.40

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
SCHEMBL31545876 0.83 CNR1 (0.46) CNR2CNR1
SCHEMBL23765223 0.81 CNR1 (0.57) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL31545613 0.78 CNR1 (0.40) CNR2CNR1
SCHEMBL12877583 0.74 CNR2 (0.64) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL31546028 0.73 CNR1 (0.33) CNR2CNR1
SCHEMBL23602056 0.69 CNR1 (0.58) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL31545765 0.68 CNR2 (0.31) CNR2
SCHEMBL25247055 0.68 CNR2 (0.52) CNR2CNR1NR1I2ADORA3SLC6A3
SCHEMBL14370541 0.68 CNR1 (0.97) CNR2CNR1
SCHEMBL23934783 0.67 CNR1 (0.52) CNR2CNR1NR1I2ADORA3SLC6A3

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
US-9820964-B2 Ultrapure tetrahydrocannabinol-11-oic acids CORBUS PHARMACEUTICALS, INC. (US) 2017-11-21 US disclosed