SCHEMBL3848693

SCHEMBL3848693

O=C(O)CNC(=O)c1c(O)c(-c2ccccc2)n[nH]c1=O

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
EGLN1 Q9GZT9 12/20 0.44
FTO Q9C0B1 3/20 0.44
KDM5B Q9UGL1 2/20 0.44
KDM2A Q9Y2K7 2/20 0.44
EGLN3 Q9H6Z9 2/20 0.44
RAB9A P51151 1/20 0.42
ROCK2 O75116 2/20 0.42
ROCK1 Q13464 1/20 0.41
BBOX1 O75936 1/20 0.41
KDM6B O15054 1/20 0.41
KDM4C Q9H3R0 1/20 0.41
KDM3A Q9Y4C1 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
SCHEMBL3849962 0.82 ERCC1 (0.41) EGLN1
SCHEMBL3851494 0.81 PDE10A (0.50) EGLN1FTORAB9AROCK1BBOX1
SCHEMBL3847496 0.74 HPGDS (0.60) NPSR1RAB9A
SCHEMBL3847967 0.73 APEX1 (0.40) EGLN1
SCHEMBL4365043 0.72 EGLN1 (0.42) EGLN1
SCHEMBL3853236 0.72 EGLN3 (0.68) NPSR1EGLN1EGLN3
SCHEMBL4737701 0.71 ERCC1 (0.48) EGLN1FTOKDM5BKDM2AEGLN3
SCHEMBL3521291 0.71 EGLN3 (0.55) EGLN1FTOKDM5BKDM2AEGLN3
SCHEMBL821620 0.70 KMT2A (0.76) NPSR1RAB9A
SCHEMBL3522436 0.70 EGLN3 (0.48) EGLN1FTOKDM5BKDM2AEGLN3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101626685-A The glycine derivative that N-replaces: hydroxylase inhibitors SMITHKLINE BEECHAM CORP 2010-01-13 CN claimed
EP-2124565-A2 N-SUBSTITUTED GLYCINE DERIVATIVES: HYDROXYLASE INHIBITORS Smithkline Beecham Corporation (US) 2009-12-02 EP claimed
WO-2008089052-A2 N-SUBSTITUTED GLYCINE DERIVATIVES: HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-24 WO claimed
EP-2889289-A1 Pyridazine-dione N-substituted glycine derivatives as HIF hydroxylase inhibitors GlaxoSmithKline LLC (US) 2015-07-01 EP disclosed
EP-2889289-A1 Pyridazine-dione N-substituted glycine derivatives as HIF hydroxylase inhibitors GlaxoSmithKline LLC (US) 2015-07-01 EP disclosed
US-RE44613-E1 N-substituted glycine derivatives: hydroxylase inhibitors GLAXOSMITHKLINE LLC (US) 2013-11-26 US disclosed
CN-101626685-B N-substituted glycine derivatives: hydroxylase inhibitors SMITHKLINE BEECHAM CORP 2013-03-13 CN disclosed
CN-101626685-A The glycine derivative that N-replaces: hydroxylase inhibitors SMITHKLINE BEECHAM CORP 2010-01-13 CN disclosed
US-7608621-B2 Such as n-{[2-[(4-bromo-2-fluorophenyl)methyl]-5-hydroxy-6-(1-methylethyl)-3-oxo-2,3-dihydro-4-pyridazinyl]carbonyl}glycine; anemia; increasing erythropoietin production SMITHKLINE BEECHAM, CORP. (US) 2009-10-27 US disclosed
US-7608621-B2 Such as n-{[2-[(4-bromo-2-fluorophenyl)methyl]-5-hydroxy-6-(1-methylethyl)-3-oxo-2,3-dihydro-4-pyridazinyl]carbonyl}glycine; anemia; increasing erythropoietin production SMITHKLINE BEECHAM, CORP. (US) 2009-10-27 US disclosed
US-7608621-B2 Such as n-{[2-[(4-bromo-2-fluorophenyl)methyl]-5-hydroxy-6-(1-methylethyl)-3-oxo-2,3-dihydro-4-pyridazinyl]carbonyl}glycine; anemia; increasing erythropoietin production SMITHKLINE BEECHAM, CORP. (US) 2009-10-27 US disclosed
US-20080214549-A1 N-Substituted Glycine Derivatives: Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2008-09-04 US disclosed
US-20080214549-A1 N-Substituted Glycine Derivatives: Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2008-09-04 US disclosed
US-20080214549-A1 N-Substituted Glycine Derivatives: Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2008-09-04 US disclosed
WO-2008089052-A2 N-SUBSTITUTED GLYCINE DERIVATIVES: HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-24 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-20080214549-A1 N-Substituted Glycine Derivatives: Hydroxylase Inhibitors EGLN2, EGLN3, HIF1AN ATM 3915/4885NPSR1 1668/4885EGLN1 4/4885

“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.