SCHEMBL5585364

SCHEMBL5585364

O=C(O)O[C@H]1C=CCC[C@H]1OC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.31
GSR P00390 1/20 0.31

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
SCHEMBL4443067 1.00 MAPT (0.31) MAPTGSR
SCHEMBL1010324 0.80 GSR (0.34) MAPTGSR
SCHEMBL7522732 0.78 CHRM2 (0.38) MAPTGSR
SCHEMBL7522735 0.78 CHRM2 (0.38) MAPTGSR
SCHEMBL10478262 0.78 CHRM2 (0.38) MAPTGSR
SCHEMBL5835905 0.72
SCHEMBL6370348 0.71 GSR (0.35) GSR
SCHEMBL376799 0.71 GSR (0.35) GSR
SCHEMBL3677890 0.68 CHRM2 (0.37) MAPT
SCHEMBL7360219 0.67 LMNA (0.31)

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-2007125041-A1 HYPERBRANCHED POLYESTERS WITH A LOW ACID NUMBER AND USE THEREOF BASF SE (DE) 2007-11-08 WO disclosed