SCHEMBL6977985

SCHEMBL6977985

O=c1c2ccccc2n(CCCc2cn(Cc3ccccc3)cn2)c(=O)n1-c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PGR P06401 4/20 0.59
MAPK8 P45983 3/20 0.50
MAPK9 P45984 2/20 0.50
KMT2A Q03164 2/20 0.44
TP53 P04637 1/20 0.40
MAPT P10636 2/20 0.39
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
THRB P10828 2/20 0.38
GRM4 Q14833 1/20 0.38
POLB P06746 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
SCHEMBL6975699 0.85 PGR (0.59) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL7129312 0.81 PGR (0.51) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6977638 0.78 PGR (0.59) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6980952 0.78 PGR (0.59) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6967657 0.78 PGR (0.57) PGRMAPK8MAPK9KMT2ATP53
Hydrochloric Acid SCHEMBL7124568 0.77 PGR (0.56) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6982038 0.73 PGR (0.52) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6981838 0.73 PGR (0.52) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6978729 0.72 PGR (0.59) PGRMAPK8MAPK9KMT2ATP53
SCHEMBL6980685 0.72 PGR (0.56) PGRMAPK8MAPK9KMT2ATP53

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
US-20030199530-A1 New compounds derived from quinazoline LES LABORATORIES SERVIER (FR) 2003-10-23 US disclosed
EP-1346992-A1 Quinazoline derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2003-09-24 EP 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-20030199530-A1 New compounds derived from quinazoline NQO2, XDH, DRD1 PGR 4288/4885MAPK8 2430/4885MAPK9 2191/4885

“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.