SCHEMBL11221433

SCHEMBL11221433

CC(C)=CCC1OC1(C)CO

nearest known ligand 0.42

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 10/20 0.42
LSS P48449 4/20 0.33

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
SCHEMBL11221426 1.00 METAP2 (0.42) METAP2LSS
SCHEMBL27938956 0.84 METAP2 (0.37) METAP2LSS
SCHEMBL11221232 0.78 LSS (0.40) METAP2LSS
SCHEMBL8187222 0.78 LSS (0.40) METAP2LSS
SCHEMBL14050269 0.72
SCHEMBL6438289 0.72
SCHEMBL2063629 0.70
SCHEMBL7033630 0.70
SCHEMBL7527700 0.70
SCHEMBL3755362 0.69 LSS (0.36) METAP2LSS

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-57163372-A None JP disclosed
JP-S57163372-A 2,3-EPOXY-2,6-DIMETHYL-5-HEPTENE DERIVATIVE OTSUKA PHARMACEUT CO LTD 1982-10-07 JP disclosed