SCHEMBL1165374

SCHEMBL1165374

CCOC(=O)CNC(=O)c1c(O)ccc2c1ncn2Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 2/20 0.58
EGLN1 Q9GZT9 1/20 0.51
HPGD P15428 1/20 0.51
PPID Q08752 1/20 0.46
RXFP1 Q9HBX9 2/20 0.44
POLB P06746 2/20 0.42
NR1H4 Q96RI1 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ALDH1A1 P00352 3/20 0.41
ATM Q13315 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
KDM4E B2RXH2 1/20 0.40
TP53 P04637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
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
SCHEMBL1165214 0.88 EGLN3 (0.59) EGLN3EGLN1HPGDPPIDRXFP1
SCHEMBL1165598 0.87 EGLN3 (0.55) EGLN3EGLN1HPGDPPIDRXFP1
SCHEMBL1079849 0.86 EGLN3 (0.77) EGLN3EGLN1NR1H4
SCHEMBL1165430 0.82 EGLN3 (0.62) EGLN3EGLN1HPGDPPIDRXFP1
SCHEMBL1080231 0.78 EGLN3 (0.55) EGLN3EGLN1HPGDPOLBNR1H4
SCHEMBL1081707 0.76 EGLN3 (0.74) EGLN3EGLN1NR1H4L3MBTL1KDM4E
SCHEMBL1082016 0.76 EGLN3 (0.60) EGLN3EGLN1ALDH1A1TP53
SCHEMBL1080932 0.75 EGLN3 (0.75) EGLN3EGLN1NR1H4
SCHEMBL1080635 0.74 EGLN3 (0.71) EGLN3EGLN1NR1H4L3MBTL1
SCHEMBL13620662 0.74 EGLN3 (1.00) EGLN3EGLN1HPGDPOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS Glaxo Smith Kline LLC., a corporation 2011-02-17 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-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN3, EGLN2 EGLN3 2/4885EGLN1 6/4885HPGD 82/4885

“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.