SCHEMBL11492009

SCHEMBL11492009

CC(=O)OCC1CCCC2=C1c1cc(O)c(C(C)CCCc3ccccc3)cc1OC2(C)C

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 2/20 0.34
▸ CNR2 P34972 2/20 0.34

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
SCHEMBL11483647 0.88 CNR1 (0.32) CNR1CNR2
SCHEMBL11483688 0.84 CNR1 (0.34) CNR1CNR2
SCHEMBL11485020 0.84 CNR1 (0.34) CNR1CNR2
SCHEMBL11483684 0.84 CNR1 (0.34) CNR1CNR2
SCHEMBL11485488 0.78 — —
SCHEMBL11492319 0.77 ADRB2 (0.34) —
SCHEMBL11487870 0.75 — —
SCHEMBL11255580 0.71 MEN1 (0.30) —
SCHEMBL11483982 0.68 HSD17B1 (0.36) CNR1CNR2
SCHEMBL11492700 0.68 HSD17B1 (0.36) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4206225-A ANALGESICS PFIZER INC. (US) 1980-06-03 — — US disclosed
EP-0009386-A1 2,10-Disubstituted dibenzo(b,d)pyrans and benzo(c)quinolines and pharmaceutical compositions thereof PFIZER INC. (US) 1980-04-02 — — EP disclosed
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