SCHEMBL6978282

SCHEMBL6978282

COc1ccccc1-n1c(=O)c2ccccc2n(CCCc2cncn2Cc2ccccc2)c1=O

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.47
CYP11B1 P15538 3/20 0.44
CYP11B2 P19099 3/20 0.44
TP53 P04637 2/20 0.43
PGR P06401 2/20 0.41
THRB P10828 1/20 0.41
MAPT P10636 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
GRM4 Q14833 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 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
SCHEMBL6982194 0.94 RXFP1 (0.44) KMT2ACYP11B1CYP11B2TP53THRB
SCHEMBL6975268 0.94 CYP11B1 (0.43) KMT2ACYP11B1CYP11B2TP53THRB
SCHEMBL6980359 0.94 CYP11B1 (0.49) KMT2ACYP11B1CYP11B2TP53MAPT
SCHEMBL6983065 0.91 CYP11B1 (0.47) CYP11B1CYP11B2GRM4
SCHEMBL6981980 0.87 L3MBTL1 (0.41) KMT2ATP53PGRTHRBMAPT
SCHEMBL6977638 0.85 PGR (0.59) KMT2ACYP11B1CYP11B2TP53PGR
SCHEMBL6983308 0.84 CYP11B1 (0.52) KMT2ACYP11B1CYP11B2TP53PGR
SCHEMBL6981838 0.82 PGR (0.52) KMT2ACYP11B1CYP11B2TP53PGR
SCHEMBL6983316 0.81 PGR (0.51) KMT2ACYP11B1CYP11B2TP53PGR
SCHEMBL6981612 0.80 MAPT (0.53) KMT2ACYP11B1CYP11B2TP53PGR

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 KMT2A 2578/4885CYP11B1 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.