SCHEMBL8585237

SCHEMBL8585237

COc1ccc([C@@H]2CCC[C@@H](O)C2)cc1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.55
DRD2 P14416 1/20 0.46
ESR2 Q92731 1/20 0.46
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KDM1A O60341 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44

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
SCHEMBL8587440 1.00 CNR2 (0.55) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL8585238 1.00 CNR2 (0.55) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL8587443 1.00 CNR2 (0.55) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL8585244 1.00 CNR2 (0.55) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL14716871 0.89 DRD2 (0.53) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL2730373 0.89 DRD2 (0.53) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL30951776 0.87 KDM1A (0.52) DRD2ALDH1A1MAPTSMN1; SMN2KDM1A
SCHEMBL16742999 0.86 ESR2 (0.64) CNR2DRD2ESR2ALDH1A1MAPT
SCHEMBL20187431 0.83 KDM1A (0.52) DRD2ALDH1A1MAPTSMN1; SMN2KDM1A
SCHEMBL1515040 0.83 DRD2 (0.56) DRD2ALDH1A1MAPTSMN1; SMN2KDM1A

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
WO-1998031697-A1 ARYL C-GLYCOSIDE COMPOUNDS AND SULFATED ESTERS THEREOF SANKYO COMPANY, LIMITED (JP) 1998-07-23 WO disclosed