SCHEMBL11238773

SCHEMBL11238773

O=CC1C(O)CC2CC(=O)CC21

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32

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
SCHEMBL11442642 1.00 MEN1 (0.32) MEN1KMT2A
SCHEMBL11238768 1.00 MEN1 (0.32) MEN1KMT2A
SCHEMBL11238771 1.00 MEN1 (0.32) MEN1KMT2A
SCHEMBL9637852 0.72 MEN1 (0.35) MEN1KMT2A
SCHEMBL9637857 0.72 MEN1 (0.35) MEN1KMT2A
SCHEMBL11113097 0.72 MEN1 (0.35) MEN1KMT2A
SCHEMBL10623545 0.70 PPARG (0.34) MEN1KMT2A
SCHEMBL10731821 0.70 PPARG (0.34) MEN1KMT2A
SCHEMBL10439893 0.69 PPARG (0.36) MEN1KMT2A
SCHEMBL13121664 0.68 SMN1; SMN2 (0.34)

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-57048933-A None JP disclosed
JP-S5748933-A PREPARATION OF BICYCLO 3.3.0 OCTANE DERIVATIVE SANKYO CO LTD 1982-03-20 JP disclosed