SCHEMBL6979436

SCHEMBL6979436

N#Cc1ccc(Cn2cncc2CCCn2c(=O)n(-c3ccccc3)c(=O)c3ccccc32)cc1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.52
CYP11B2 P19099 3/20 0.52
FNTA P49354 14/20 0.49
FNTB P49356 14/20 0.49
PGGT1B P53609 11/20 0.49
PGR P06401 3/20 0.48

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
SCHEMBL6982277 0.94 CYP11B1 (0.49) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6981944 0.91 FNTA (0.48) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6977638 0.91 PGR (0.59) CYP11B1CYP11B2PGR
SCHEMBL6970970 0.91 CYP11B1 (0.47) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6982038 0.89 PGR (0.52) CYP11B1CYP11B2FNTAPGGT1BPGR
SCHEMBL6983316 0.88 PGR (0.51) CYP11B1CYP11B2PGR
SCHEMBL6981339 0.86 CYP11B1 (0.49) CYP11B1CYP11B2PGR
SCHEMBL6983065 0.86 CYP11B1 (0.47) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6983308 0.86 CYP11B1 (0.52) CYP11B1CYP11B2PGR
SCHEMBL6981838 0.85 PGR (0.52) CYP11B1CYP11B2FNTAFNTBPGGT1B

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 CYP11B1 162/4885CYP11B2 128/4885FNTA 3523/4885

“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.