SCHEMBL11501223

SCHEMBL11501223

C=CCc1cc(O)c2c(c1)OC(C)(C)C1CCC(=C)CC21

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 12/20 0.59
▸ CNR2 P34972 9/20 0.59
▸ NR1I2 O75469 1/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46

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
SCHEMBL11474154 0.88 CNR2 (0.62) CNR1CNR2NR1I2ADORA3SLC6A3
SCHEMBL11578292 0.88 CNR2 (0.62) CNR1CNR2NR1I2ADORA3SLC6A3
SCHEMBL11578289 0.88 CNR2 (0.62) CNR1CNR2NR1I2ADORA3SLC6A3
SCHEMBL31545582 0.86 CNR2 (0.66) CNR1CNR2NR1I2
SCHEMBL31545090 0.83 CNR2 (0.71) CNR1CNR2NR1I2
SCHEMBL29407185 0.83 CNR2 (0.71) CNR1CNR2NR1I2
SCHEMBL13280342 0.83 CNR2 (0.71) CNR1CNR2NR1I2
SCHEMBL16781742 0.83 CNR2 (0.71) CNR1CNR2NR1I2
SCHEMBL22787424 0.83 CNR2 (0.71) CNR1CNR2NR1I2
SCHEMBL31545008 0.79 CNR1 (0.58) CNR1CNR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4232018-A TRANQUILIZERS; NONHABIT-FORMING PFIZER INC. (US) 1980-11-04 — — US disclosed
US-4209520-A Hexahydro-1-hydroxy-9-hydroxymethyl-3-substituted-6H-dibenzo[b,d]pyrans as analgesic agents PFIZER INC. (US) 1980-06-24 — — US disclosed
US-4133819-A Hexahydro-1-hydroxy-9-hydroxymethyl-3-substituted-6H-dibenzo[b,d]pyrans as analgesic agents PFIZER INC. (US) 1979-01-09 — — US disclosed
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