SCHEMBL11545322

SCHEMBL11545322

CC(CCCc1ccc(Br)cc1)c1cc(O)c2c(c1)OC(C)(C)C1=C2CNCC1

nearest known ligand 0.84

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 2/20 0.41
▸ CNR2 P34972 2/20 0.41

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
SCHEMBL11549445 0.92 — —
SCHEMBL11553291 0.91 CNR1 (0.41) CNR1CNR2
SCHEMBL11336617 0.91 — —
SCHEMBL11340124 0.91 CNR1 (0.42) CNR1CNR2
Hydrochloric Acid SCHEMBL11704170 0.90 — —
SCHEMBL11332053 0.85 CNR2 (0.46) CNR1CNR2
SCHEMBL11328740 0.84 CNR2 (0.47) CNR1CNR2
SCHEMBL11329040 0.83 CNR2 (0.46) CNR1CNR2
SCHEMBL11332426 0.83 CNR2 (0.46) CNR1CNR2
SCHEMBL11332075 0.79 CNR2 (0.43) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4172943-A ANALGESICS, TRANQUILIZERS, SEDATIVES, ANTIGLAUCOMA AGENTS ABBOTT LABORATORIES (US) 1979-10-30 — — US disclosed
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