SCHEMBL1641992

SCHEMBL1641992

COCCNC(=O)c1cn(Cc2ccccc2)c(=O)c(C(=O)NCC(=O)O)c1O

nearest known ligand 0.76

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 4/20 0.76
BRD4 O60885 4/20 0.56
EGLN1 Q9GZT9 7/20 0.50
P2RX7 Q99572 1/20 0.48
MAPK1 P28482 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HIF1A Q16665 1/20 0.41

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
SCHEMBL1640549 0.90 EGLN3 (0.78) EGLN3BRD4EGLN1MAPK1
SCHEMBL12727659 0.86 EGLN3 (0.70) EGLN3BRD4EGLN1
SCHEMBL1640593 0.86 EGLN3 (0.83) EGLN3BRD4EGLN1
SCHEMBL1640295 0.86 EGLN3 (1.00) EGLN3BRD4EGLN1ALDH1A1
SCHEMBL1642122 0.85 EGLN3 (0.75) EGLN3BRD4EGLN1ALDH1A1HIF1A
SCHEMBL1642745 0.84 EGLN3 (0.83) EGLN3EGLN1MAPK1HIF1A
SCHEMBL1642321 0.83 EGLN3 (0.78) EGLN3BRD4EGLN1ALDH1A1HIF1A
SCHEMBL13568141 0.83 EGLN3 (0.78) EGLN3BRD4EGLN1
SCHEMBL1642598 0.82 EGLN3 (0.90) EGLN3EGLN1ALDH1A1
SCHEMBL1642011 0.81 EGLN3 (0.88) EGLN3EGLN1ALDH1A1

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
US-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC 2011-04-28 US disclosed
US-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC 2011-04-28 US disclosed
WO-2009158315-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-12-30 WO 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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 EGLN3 3/4885BRD4 3195/4885EGLN1 6/4885

“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.