SCHEMBL3033371

SCHEMBL3033371

CCOC(=O)c1cnn(-c2nc3ccc(S(C)(=O)=O)cc3c(=O)[nH]2)c1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 19/20 0.59
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
EGLN3 Q9H6Z9 1/20 0.43

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
SCHEMBL3030587 0.87 EGLN1 (0.77) EGLN1
SCHEMBL3038979 0.85 EGLN1 (0.55) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3020604 0.85 EGLN1 (0.55) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3037372 0.84 EGLN1 (0.52) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3035059 0.84 EGLN1 (0.53) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL13219098 0.83 EGLN1 (0.56) EGLN1KDM4EALDH1A1HPGDEGLN3
SCHEMBL3037114 0.82 EGLN1 (0.52) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL621455 0.81 EGLN1 (0.79) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL622172 0.81 SIRT2 (0.52) EGLN1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3026858 0.81 EGLN1 (0.50) EGLN1KDM4EALDH1A1HPGDHSD17B10

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2396316-B1 QUINAZOLINONES AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-07-01 EP disclosed
US-8937078-B2 Quinazolinones as prolyl hydroxylase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2015-01-20 US disclosed
US-20100204226-A1 QUINAZOLINONES AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-08-12 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-20100204226-A1 QUINAZOLINONES AS PROLYL HYDROXYLASE INHIBITORS P4HA1, EGLN3, EGLN2 EGLN1 7/4885KDM4E 719/4885ALDH1A1 108/4885

“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.