SCHEMBL6980468

SCHEMBL6980468

Cc1ccc(Cn2cncc2CCCn2c(=O)n(-c3ccc(Cl)cc3)c(=O)c3ccccc32)cc1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TP53 P04637 5/20 0.46
CYP11B1 P15538 3/20 0.45
CYP11B2 P19099 3/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
PGR P06401 3/20 0.43
MAPT P10636 2/20 0.41
POLB P06746 1/20 0.39

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
SCHEMBL6981339 0.95 CYP11B1 (0.49) TP53CYP11B1CYP11B2PGRMAPT
SCHEMBL6983316 0.94 PGR (0.51) TP53CYP11B1CYP11B2SMN1; SMN2PGR
SCHEMBL6981838 0.93 PGR (0.52) TP53CYP11B1CYP11B2PGRMAPT
SCHEMBL6982038 0.93 PGR (0.52) TP53CYP11B1CYP11B2PGRMAPT
SCHEMBL6975394 0.92 SMN1; SMN2 (0.43) TP53CYP11B1CYP11B2SMN1; SMN2PGR
SCHEMBL6981612 0.91 MAPT (0.53) TP53CYP11B1CYP11B2PGRMAPT
SCHEMBL6982277 0.89 CYP11B1 (0.49) CYP11B1CYP11B2PGR
SCHEMBL6978742 0.88 SMN1; SMN2 (0.44) TP53CYP11B1CYP11B2SMN1; SMN2PGR
SCHEMBL6981350 0.88 CYP11B1 (0.43) TP53CYP11B1CYP11B2SMN1; SMN2PGR
SCHEMBL6977638 0.87 PGR (0.59) TP53CYP11B1CYP11B2PGRMAPT

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 TP53 3198/4885CYP11B1 162/4885CYP11B2 128/4885

“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.