SCHEMBL17490736

SCHEMBL17490736

Cc1cnn2c1C(=O)N(c1ccc(C(F)(F)F)c(Cl)c1)C[C@@H]2C

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 20/20 0.75

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
SCHEMBL17490724 0.89 GRM2 (0.72) GRM2
SCHEMBL17480531 0.88 GRM2 (0.71) GRM2
SCHEMBL17480555 0.87 GRM2 (0.69) GRM2
SCHEMBL17810193 0.87 GRM2 (0.69) GRM2
SCHEMBL17478257 0.87 GRM2 (0.69) GRM2
SCHEMBL20751732 0.87 GRM2 (0.72) GRM2
SCHEMBL16397824 0.86 GRM2 (1.00) GRM2
SCHEMBL17485465 0.86 GRM2 (0.71) GRM2
SCHEMBL17484573 0.86 GRM2 (0.68) GRM2
SCHEMBL17485446 0.86 GRM2 (0.68) GRM2

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-2016016395-A1 6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE COMPOUNDS AND THEIR USE AS NEGATIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS JANSSEN PHARMACEUTICA NV (BE) 2016-02-04 WO disclosed