SCHEMBL6164951

SCHEMBL6164951

CCCN(c1cc2c(cc1Cl)NC(=O)CC(c1cccc(-c3nc(CO)co3)c1)=N2)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 4/20 0.44
CYP3A4 P08684 1/20 0.37
GRM3 Q14832 1/20 0.37

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
SCHEMBL6167495 0.92 GRM2 (0.45) GRM2CYP3A4GRM3
SCHEMBL6164115 0.91 GRM2 (0.45) GRM2CYP3A4GRM3
SCHEMBL6165964 0.89 GRM2 (0.44) GRM2CYP3A4GRM3
SCHEMBL6168533 0.88 GRM2 (0.48) GRM2CYP3A4GRM3
SCHEMBL6165041 0.88 GRM2 (0.46) GRM2CYP3A4GRM3
SCHEMBL6167278 0.84 CYP3A4 (0.42) GRM2CYP3A4GRM3
SCHEMBL6162628 0.78 CYP3A4 (0.52) GRM2CYP3A4GRM3
SCHEMBL6166716 0.78 GRM2 (0.44) GRM2CYP3A4GRM3
SCHEMBL6165782 0.77 GRM2 (0.49) GRM2CYP3A4GRM3
SCHEMBL5557053 0.77 GRM2 (0.59) GRM2CYP3A4

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
EP-1379511-B1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II HOFFMANN LA ROCHE (CH) 2005-07-20 EP claimed