SCHEMBL4547801

SCHEMBL4547801

CC(C)(C)n1c(=O)c2ccncc2n(C(C)(C)C)c1=O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.41
ADORA3 P0DMS8 3/20 0.39
ADORA2A P29274 3/20 0.39
ADORA1 P30542 2/20 0.39
GSK3B P49841 3/20 0.35
DYRK1A Q13627 3/20 0.35
NFATC1 O95644 2/20 0.35
AAK1 Q2M2I8 1/20 0.33
CDK4 P11802 1/20 0.33
CDK6 Q00534 1/20 0.33
KDM4C Q9H3R0 2/20 0.33
DAO P14920 1/20 0.33
CMA1 P23946 1/20 0.32
FEN1 P39748 1/20 0.31
PLK1 P53350 1/20 0.31
HPD P32754 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL22016239 0.87 ADORA3 (0.43) KDM5AADORA3ADORA2AADORA1GSK3B
SCHEMBL4547797 0.87 ADORA3 (0.36) KDM5AADORA3ADORA2AADORA1GSK3B
SCHEMBL22016240 0.78 GRM4 (0.43) KDM5AADORA3ADORA2AADORA1AAK1
SCHEMBL4547798 0.75 ERCC1 (0.44) FEN1
SCHEMBL12049021 0.75 HPD (0.42) KDM5AADORA3ADORA2AADORA1GSK3B
SCHEMBL19162427 0.72 MAOA (0.42) GSK3BDYRK1ANFATC1CDK4CDK6
SCHEMBL22017505 0.71 ADORA3 (0.50) KDM5AADORA3ADORA2AADORA1DAO
SCHEMBL13819107 0.70 ADORA3 (0.53) KDM5AADORA3ADORA2AADORA1GSK3B
SCHEMBL21676745 0.69 DYRK1A (0.43) KDM5AADORA3ADORA2AADORA1GSK3B
SCHEMBL27438347 0.68 DAO (0.60) KDM5AADORA3ADORA2AADORA1DAO

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-8501749-B2 Azaquinazolinediones chymase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-06 US disclosed
US-20120108597-A1 Azaquinazolinediones Chymase Inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-03 US 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-20120108597-A1 Azaquinazolinediones Chymase Inhibitors CMA1, SERPINB1, CTSC KDM5A 745/4885ADORA3 4114/4885ADORA2A 4651/4885

“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.