SCHEMBL6977596

SCHEMBL6977596

O=c1[nH]c2ccccc2c(=O)n1-c1ccc(Cl)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.73
GAA P10253 2/20 0.73
TP53 P04637 1/20 0.71
HTT P42858 3/20 0.65
SMN1; SMN2 Q16637 2/20 0.56
NPC1 O15118 1/20 0.56
NPEPPS P55786 2/20 0.55
LMNA P02545 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
PDE7A Q13946 1/20 0.54
PDE7B Q9NP56 1/20 0.54
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
MAPT P10636 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53

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
SCHEMBL6974482 0.87 KDM4E (0.78) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6981446 0.86 KDM4E (0.71) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6971771 0.85 HTT (0.72) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6980347 0.84 KDM4E (1.00) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6283505 0.84 PDE7A (0.77) KDM4EGAATP53HTTNPC1
SCHEMBL2762691 0.84 KDM4E (0.54) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL2762692 0.84 BRD4 (0.56) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6970729 0.84 GAA (0.64) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL6973874 0.84 TP53 (0.62) KDM4EGAATP53HTTSMN1; SMN2
SCHEMBL12889780 0.84 TP53 (0.62) KDM4EGAATP53HTTSMN1; SMN2

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 5 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
EP-0653423-B1 Process for the preparation of substituted quinazoline-2,4-diones CLARIANT GMBH (DE) 1999-06-16 EP disclosed
US-5539114-A Process for the preparation of substituted quinazoline-2,4,-diones HOECHST AG (DE) 1996-07-23 US disclosed
EP-0653423-A1 Process for the preparation of substituted quinazoline-2,4-diones HOECHST AKTIENGESELLSCHAFT (DE) 1995-05-17 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 KDM4E 4217/4885GAA 638/4885TP53 3198/4885

“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.