SCHEMBL8199014

SCHEMBL8199014

OC1CN(c2cc[c]cn2)CC1O

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.33

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
SCHEMBL8194003 1.00 PDE10A (0.33) PDE10A
SCHEMBL8199009 1.00 PDE10A (0.33) PDE10A
SCHEMBL8196976 1.00 PDE10A (0.33) PDE10A
SCHEMBL8196445 0.89 PDE10A (0.32) PDE10A
SCHEMBL8194229 0.89 PIK3CA (0.31)
SCHEMBL8185318 0.89 PIK3CA (0.31)
SCHEMBL8185320 0.89 PIK3CA (0.31)
SCHEMBL8192241 0.86 ADK (0.38)
SCHEMBL8192237 0.86 ADK (0.38)
SCHEMBL17316302 0.81 CHRM3 (0.34) PDE10A

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
WO-2000023444-A1 5,7-DISUBSTITUTED-4-AMINOPYRIDO[2,3-D]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2000-04-27 WO claimed
WO-2000023444-A1 5,7-DISUBSTITUTED-4-AMINOPYRIDO[2,3-D]PYRIMIDINE COMPOUNDS ABBOTT LABORATORIES (US) 2000-04-27 WO disclosed