SCHEMBL11639657

SCHEMBL11639657

CCCCCC(C)c1cc(O)c2c(c1)OC(C)(C)C1=C2CN(C(N)=NO)CC1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 3/20 0.44
▸ CNR1 P21554 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
SCHEMBL11640760 0.92 CNR2 (0.42) CNR2CNR1
SCHEMBL11638023 0.87 — —
SCHEMBL11638362 0.86 — —
SCHEMBL11642456 0.85 CNR2 (0.62) CNR2CNR1
SCHEMBL11636847 0.84 CNR2 (0.44) CNR2
SCHEMBL11642445 0.82 CNR2 (0.45) CNR2CNR1
SCHEMBL11637204 0.82 — —
SCHEMBL11641109 0.81 CNR2 (0.40) CNR2
SCHEMBL11636849 0.81 CNR2 (0.37) CNR2CNR1
SCHEMBL14456000 0.80 CNR2 (0.45) CNR2

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-4096265-A HYPOTENSIVE AGENTS SHARPS ASSOCIATES (US) 1978-06-20 — — US disclosed
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