SCHEMBL11834055

SCHEMBL11834055

C=CCC/C=C/C=C(C)C

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.34
TSHR P16473 2/20 0.33
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL11834059 1.00 CNR1 (0.34) CNR1TSHRALDH1A1
SCHEMBL4668130 0.77 PPARG (0.36)
SCHEMBL4668131 0.77 PPARG (0.36)
SCHEMBL12806729 0.77
SCHEMBL12806728 0.77
SCHEMBL5058608 0.74 CNR1 (0.41) CNR1
SCHEMBL1516403 0.74
SCHEMBL1516402 0.74
SCHEMBL13589349 0.72
SCHEMBL28878931 0.72 TSHR (0.44) TSHRALDH1A1

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-3970592-A 2,7-DIMETHYL-1,4,6-OCTATRIENE, PERFUME GIVAUDAN CORPORATION (US) 1976-07-20 US disclosed