SCHEMBL7097504

SCHEMBL7097504

COC(=O)c1ccc2c(c1)c(=O)n(Cc1ccncc1)c(=O)n2C

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 8/20 0.57
USP2 O75604 1/20 0.52
MAPK10 P53779 1/20 0.52
MMP13 P45452 1/20 0.48
SLC22A8 Q8TCC7 1/20 0.48
TP53 P04637 1/20 0.48
HDAC1 Q13547 1/20 0.46
RXFP1 Q9HBX9 1/20 0.43
OPRK1 P41145 1/20 0.43
TSHR P16473 1/20 0.43
CNR2 P34972 1/20 0.42

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
SCHEMBL6730033 0.89 PARG (0.52) PARGUSP2MAPK10MMP13SLC22A8
SCHEMBL6245488 0.89 MMP13 (0.60) PARGMMP13SLC22A8TP53HDAC1
SCHEMBL27588029 0.88 PARG (0.52) PARGMMP13SLC22A8TP53HDAC1
SCHEMBL7106533 0.87 MMP13 (0.59) PARGMMP13SLC22A8HDAC1CNR2
SCHEMBL27605941 0.87 PARG (0.60) PARGMMP13SLC22A8TP53
SCHEMBL27588009 0.87 PARG (0.54) PARGMMP13SLC22A8TP53HDAC1
SCHEMBL7103213 0.87 PARG (0.52) PARGMAPK10MMP13SLC22A8TP53
SCHEMBL27588034 0.87 PARG (0.52) PARGUSP2MMP13SLC22A8TP53
SCHEMBL7634243 0.87 TP53 (0.57) PARGMMP13SLC22A8TP53HDAC1
SCHEMBL27588021 0.87 PARG (0.54) PARGMMP13SLC22A8TP53HDAC1

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 3 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 disclosed
US-20020193377-A1 Quinazolines as MMP-13 inhibitors ANDRIANJARA CHARLES (FR) 2002-12-19 US disclosed
WO-2002064572-A1 QUINAZOLINES AS MMP-13 INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2002-08-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020193377-A1 Quinazolines as MMP-13 inhibitors MMP13, MMP9, MMP3 PARG 3624/4885USP2 3049/4885MAPK10 2735/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.