SCHEMBL8960052

SCHEMBL8960052

C=C=C1OCc2cc(CCC)c(CCC)cc21

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
TSHR P16473 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
SCHEMBL8960183 0.78 KCNJ1 (0.40)
SCHEMBL8960097 0.72 GPR3 (0.39) ALDH1A1CYP3A4
SCHEMBL8960053 0.71 KCNJ1 (0.36) ALDH1A1
SCHEMBL8960004 0.71 GPR3 (0.41) ALDH1A1CYP3A4
SCHEMBL8960101 0.71 GPR3 (0.41) ALDH1A1CYP3A4
SCHEMBL8960058 0.69 MEN1 (0.42) ALDH1A1
SCHEMBL8960014 0.68 METAP1 (0.39) ALDH1A1CYP3A4
SCHEMBL8959917 0.68 MAOA (0.42) ALDH1A1TSHR
SCHEMBL9487271 0.60 HMGCR (0.42) ALDH1A1CYP3A4TSHR
SCHEMBL8960028 0.59 HMGCR (0.32)

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-5510456-A Bridged cyclic arleneethylene polymers SHOWA DENKO K. K. (JP) 1996-04-23 US disclosed