SCHEMBL10548637

SCHEMBL10548637

C=CN1CC(CCCCCCCCC)OC1=O

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 18/20 0.53
CYP1A2 P05177 2/20 0.46

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
SCHEMBL10503824 1.00 GRM2 (0.53) GRM2CYP1A2
SCHEMBL10549348 1.00 GRM2 (0.53) GRM2CYP1A2
SCHEMBL10548179 1.00 GRM2 (0.53) GRM2CYP1A2
SCHEMBL10546622 1.00 GRM2 (0.53) GRM2CYP1A2
SCHEMBL10548578 0.98 GRM2 (0.52) GRM2
SCHEMBL10551681 0.94 GRM2 (0.51) GRM2
SCHEMBL10547398 0.89 GRM2 (0.41) GRM2
SCHEMBL2367731 0.80 GRM2 (0.33) GRM2
SCHEMBL9323793 0.78 GRM2 (0.58) GRM2CYP1A2
SCHEMBL21253882 0.75 GRM2 (0.56) GRM2CYP1A2

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
US-4831153-A PYROLYZING (N-(1-HYDROXYALKYL) OR N-(1-HYDROCARBYLOXYALKYL))-2-OXAZOLIDINONE THE DOW CHEMICAL COMPANY (US) 1989-05-16 US disclosed