SCHEMBL11221232

SCHEMBL11221232

CC(C)=CCC1OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LSS P48449 8/20 0.40
METAP2 P50579 4/20 0.38

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
SCHEMBL8187222 1.00 LSS (0.40) LSSMETAP2
SCHEMBL1472148 0.78 LSS (0.42) LSS
SCHEMBL11221426 0.78 METAP2 (0.42) LSSMETAP2
SCHEMBL1472146 0.78 LSS (0.42) LSS
SCHEMBL11221433 0.78 METAP2 (0.42) LSSMETAP2
SCHEMBL29189079 0.78 LSS (0.42) LSS
SCHEMBL27797623 0.76 LSS (0.53) LSS
SCHEMBL3755362 0.76 LSS (0.36) LSSMETAP2
SCHEMBL8235179 0.76 METAP2 (0.34) LSSMETAP2
SCHEMBL27938956 0.74 METAP2 (0.37) LSSMETAP2

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