SCHEMBL11739938

SCHEMBL11739938

CC(C)=CCCC1(C)OC1CCl

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ LSS P48449 8/20 0.34
▸ CNR2 P34972 1/20 0.30

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
SCHEMBL18165688 1.00 LSS (0.34) LSSCNR2
SCHEMBL310618 0.83 LSS (0.35) LSSCNR2
SCHEMBL14518213 0.83 LSS (0.35) LSSCNR2
SCHEMBL15164669 0.83 LSS (0.35) LSSCNR2
SCHEMBL9650230 0.83 LSS (0.35) LSSCNR2
SCHEMBL11001883 0.83 LSS (0.35) LSSCNR2
SCHEMBL10629087 0.83 LSS (0.35) LSSCNR2
SCHEMBL17706519 0.81 LSS (0.34) LSSCNR2
SCHEMBL11342582 0.81 LSS (0.34) LSSCNR2
SCHEMBL17705183 0.81 LSS (0.34) LSSCNR2

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-4054667-A METAMORPHOSIS INHIBITION STAUFFER CHEMICAL COMPANY (US) 1977-10-18 — — US disclosed
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