SCHEMBL10475261

SCHEMBL10475261

OCc1c(Cl)nc2ccccc2c1-c1ccc(F)cc1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PRKAA2 P54646 1/20 0.66
GRM2 Q14416 1/20 0.43
ADORA2A P29274 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GCGR P47871 5/20 0.41
DHODH Q02127 1/20 0.41
TNKS O95271 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
SCN9A Q15858 3/20 0.40

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
SCHEMBL31546 0.80 PRKAA2 (1.00) PRKAA2GRM2ADORA2ASMN1; SMN2GCGR
SCHEMBL30060873 0.80 PRKAA2 (1.00) PRKAA2GRM2ADORA2ASMN1; SMN2GCGR
SCHEMBL8327767 0.80 GCGR (0.64) PRKAA2GCGR
SCHEMBL10474175 0.74 RXRA (0.46) PRKAA2GRM2ADORA2ASMN1; SMN2TNKS
SCHEMBL5860123 0.72 KDM4E (0.43) SMN1; SMN2DHODH
SCHEMBL10474547 0.72 SMN1; SMN2 (0.63) SMN1; SMN2SCN9A
SCHEMBL3709827 0.71 PRKAA2 (0.77) PRKAA2ADORA2ASMN1; SMN2TNKSTNKS2
SCHEMBL5501886 0.71 SMN1; SMN2 (0.70) PRKAA2SMN1; SMN2GCGR
SCHEMBL28949590 0.71 RORC (0.49)
SCHEMBL8877962 0.70 HMGCR (0.53) PRKAA2ADORA2ASMN1; SMN2GCGRDHODH

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-4923861-A 6-(2-(2-(Substituted amino)-3-quinolinyl) ethenyl and ethyl) tetrahydro-4-hydroxypyran-2-one inhibitors of cholesterol biosynthesis WARNER-LAMBERT COMPANY (US) 1990-05-08 US disclosed