SCHEMBL6981980

SCHEMBL6981980

COc1ccccc1-n1c(=O)c2ccccc2n(CCCc2cncn2C)c1=O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.41
TP53 P04637 3/20 0.41
HTR7 P34969 2/20 0.40
KMT2A Q03164 2/20 0.40
PGR P06401 1/20 0.40
HTT P42858 1/20 0.39
THRB P10828 2/20 0.39
MAPT P10636 2/20 0.39
GRM4 Q14833 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.38
MAPK1 P28482 2/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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 0.87 KMT2A (0.47) L3MBTL1TP53KMT2APGRTHRB
SCHEMBL6975268 0.85 CYP11B1 (0.43) TP53KMT2ATHRBGRM4
SCHEMBL6980359 0.85 CYP11B1 (0.49) TP53HTR7KMT2AHTTMAPT
SCHEMBL6982194 0.85 RXFP1 (0.44) L3MBTL1TP53KMT2ATHRB
SCHEMBL6983065 0.82 CYP11B1 (0.47) GRM4
SCHEMBL6981373 0.82 SSTR4 (0.50) L3MBTL1TP53HTR7KMT2AHTT
SCHEMBL6981611 0.80 PGR (0.49) TP53KMT2APGRTHRBMAPT
SCHEMBL6976772 0.79 QPCT (0.51) L3MBTL1HTR7KMT2AMAPK1ALDH1A1
SCHEMBL6978458 0.78 PGR (0.47) TP53KMT2APGRTHRBGRM4
SCHEMBL6979983 0.76 PGR (0.47) TP53KMT2APGRHTTMAPT

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 L3MBTL1 3879/4885TP53 3198/4885HTR7 1392/4885

“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.