SCHEMBL14906200

SCHEMBL14906200

Clc1cc(I)cc(Nc2n[nH]c3ccc(Br)nc23)c1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 18/20 0.54
FADS1 O60427 2/20 0.43

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
SCHEMBL14896339 0.91 GRM4 (0.64) GRM4FADS1
Trifluoroacetic Acid SCHEMBL14896089 0.80 GRM4 (0.52) GRM4FADS1
SCHEMBL14906082 0.77 GRM4 (0.60) GRM4FADS1
SCHEMBL14906241 0.75 GRM4 (0.64) GRM4FADS1
SCHEMBL14906217 0.72 GRM4 (0.60) GRM4FADS1
SCHEMBL6922917 0.70 GRM4 (1.00) GRM4
Trifluoroacetic Acid SCHEMBL14895956 0.69 GRM4 (0.49) GRM4FADS1
SCHEMBL22160450 0.66 PDPK1 (0.32) GRM4
Trifluoroacetic Acid SCHEMBL14895875 0.66 GRM4 (0.52) GRM4FADS1
SCHEMBL14867351 0.66 GRM4 (0.85) GRM4

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-2013063100-A1 ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS MERCK SHARP & DOHME CORP. (US) 2013-05-02 WO disclosed