SCHEMBL7102766

SCHEMBL7102766

Cn1c(=O)n(Cc2ccc(-c3ccccc3C#N)cc2)c(=O)c2cc(C(=O)O)ccc21

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 1/20 0.58
SLC22A8 Q8TCC7 1/20 0.58
PPARG P37231 7/20 0.51
DPP4 P27487 1/20 0.46
HDAC1 Q13547 1/20 0.45
GRIA2 P42262 1/20 0.45
GRIA4 P48058 1/20 0.45
PARG Q86W56 2/20 0.42
GRM2 Q14416 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPK8 P45983 1/20 0.41
HPD P32754 1/20 0.41
ALOX5AP P20292 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL7019248 0.84 MMP13 (0.67) MMP13SLC22A8HDAC1PARGHPD
SCHEMBL6241073 0.84 MMP13 (0.71) MMP13SLC22A8DPP4HDAC1PARG
SCHEMBL6255038 0.83 PPARG (0.56) MMP13PPARGHDAC1ALDH1A1
SCHEMBL14121373 0.82 PPARG (0.74) PPARG
SCHEMBL7100616 0.79 MMP13 (0.62) MMP13SLC22A8PPARGHDAC1PARG
SCHEMBL6253605 0.79 MMP13 (0.62) MMP13SLC22A8HDAC1PARGMAPK8
SCHEMBL7095893 0.78 MMP13 (0.61) MMP13SLC22A8PPARGDPP4HDAC1
SCHEMBL6256249 0.78 MMP13 (0.61) MMP13SLC22A8PPARGHDAC1PARG
SCHEMBL6238935 0.78 MMP13 (0.61) MMP13SLC22A8HDAC1PARGHPD
SCHEMBL7019308 0.77 MMP13 (0.59) MMP13SLC22A8HDAC1PARG

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1368324-A1 QUINAZOLINES AS MMP-13 INHIBITORS Warner-Lambert Company LLC (US) 2003-12-10 EP claimed
WO-2002064572-A1 QUINAZOLINES AS MMP-13 INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2002-08-22 WO claimed