SCHEMBL6983065

SCHEMBL6983065

COc1ccccc1-n1c(=O)c2ccccc2n(CCCc2cncn2Cc2ccc(C#N)cc2)c1=O

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 5/20 0.47
CYP11B2 P19099 5/20 0.47
FNTA P49354 12/20 0.44
FNTB P49356 12/20 0.44
PGGT1B P53609 9/20 0.44
GRM4 Q14833 1/20 0.40

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
SCHEMBL6978282 0.91 KMT2A (0.47) CYP11B1CYP11B2GRM4
SCHEMBL6975268 0.90 CYP11B1 (0.43) CYP11B1CYP11B2GRM4
SCHEMBL6982194 0.90 RXFP1 (0.44) CYP11B1CYP11B2
SCHEMBL6980359 0.90 CYP11B1 (0.49) CYP11B1CYP11B2
SCHEMBL6979436 0.86 CYP11B1 (0.52) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6982277 0.84 CYP11B1 (0.49) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6981980 0.82 L3MBTL1 (0.41) GRM4
SCHEMBL6981944 0.81 FNTA (0.48) CYP11B1CYP11B2FNTAFNTBPGGT1B
SCHEMBL6983308 0.80 CYP11B1 (0.52) CYP11B1CYP11B2
SCHEMBL6970970 0.79 CYP11B1 (0.47) 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.