SCHEMBL8276802

SCHEMBL8276802

Cc1ccc(-n2cnc3c(sc4nccc(C)c43)c2=O)cc1

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 20/20 0.75
GRM5 P41594 6/20 0.75
KDM4E B2RXH2 2/20 0.75
ALDH1A1 P00352 1/20 0.60
HPGD P15428 1/20 0.60
HTT P42858 1/20 0.60

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
SCHEMBL8276801 0.88 GRM1 (0.75) GRM1GRM5KDM4EALDH1A1HTT
SCHEMBL8237274 0.88 GRM1 (0.72) GRM1GRM5KDM4E
SCHEMBL8244777 0.88 GRM1 (0.72) GRM1GRM5KDM4E
SCHEMBL8237281 0.88 GRM1 (0.72) GRM1GRM5KDM4EALDH1A1HPGD
SCHEMBL8237296 0.86 GRM1 (1.00) GRM1GRM5KDM4EALDH1A1HPGD
SCHEMBL8237942 0.86 GRM1 (0.69) GRM1GRM5KDM4E
SCHEMBL8236754 0.86 GRM1 (0.69) GRM1GRM5KDM4EALDH1A1HTT
SCHEMBL8242556 0.86 GRM1 (0.78) GRM1GRM5KDM4E
SCHEMBL8237668 0.85 GRM1 (0.73) GRM1GRM5KDM4E
SCHEMBL8246036 0.85 GRM1 (0.74) GRM1GRM5KDM4EALDH1A1HPGD

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-2006002051-A1 TRICYCLIC COMPOUNDS AND THEIR USE AS MGLUR1 ANTAGONISTS SCHERING CORPORATION (US) 2006-01-05 WO disclosed