SCHEMBL18895643

SCHEMBL18895643

CC(=O)c1cc(-c2cnn(C(F)F)c2)c2ccc(CN3CCOC(C(F)(F)F)C3)cc2n1

nearest known ligand 0.86

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 20/20 0.86
▸ KCNH2 Q12809 2/20 0.74
▸ CACNA1C Q13936 1/20 0.74
▸ GRM3 Q14832 1/20 0.74
▸ NR1I2 O75469 1/20 0.62

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
SCHEMBL18895608 0.94 GRM2 (0.87) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL14932926 0.92 GRM2 (1.00) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL16168970 0.91 GRM2 (0.88) GRM2KCNH2CACNA1CGRM3
SCHEMBL18895607 0.91 GRM2 (0.88) GRM2KCNH2CACNA1CGRM3
SCHEMBL18895657 0.89 GRM2 (0.86) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL18895631 0.89 GRM2 (0.87) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL16168969 0.89 GRM2 (0.86) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL18895634 0.89 GRM2 (0.86) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL18895637 0.88 GRM2 (0.86) GRM2KCNH2CACNA1CGRM3NR1I2
SCHEMBL18895665 0.88 GRM2 (0.87) GRM2KCNH2CACNA1CGRM3

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-9663506-B2 Quinoline carboxamide and quinoline carbonitrile derivatives as mGluR2-negative allosteric modulators, compositions, and their use MERCK SHARP & DOHME CORP. (US) 2017-05-30 — — US disclosed
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