SCHEMBL6971091

SCHEMBL6971091

[O]C(=O)CC=CCCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 19/20 0.56

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
SCHEMBL6964850 0.89 HDAC3 (0.48) GPR52
SCHEMBL6971097 0.86 GPR52 (0.58) GPR52
SCHEMBL9109458 0.83 GPR52 (0.54) GPR52
SCHEMBL9109464 0.83 GPR52 (0.54) GPR52
SCHEMBL9109471 0.83 GPR52 (0.54) GPR52
SCHEMBL7762166 0.81 GPR52 (0.57) GPR52
SCHEMBL9715286 0.81 GPR52 (0.57) GPR52
SCHEMBL7762164 0.81 GPR52 (0.57) GPR52
SCHEMBL6969824 0.80 MAOB (0.62) GPR52
SCHEMBL2780407 0.79 GPR52 (0.50) GPR52

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed