SCHEMBL3846803

SCHEMBL3846803

CCOC(=O)c1c(O)c(-c2ccc(OC)cc2)nn(Cc2ccccc2Cl)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.46
ALDH1A1 P00352 6/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
SLC16A3 O15427 1/20 0.46
SLC16A1 P53985 1/20 0.46
GAA P10253 3/20 0.44
LMNA P02545 1/20 0.44
PDE4A P27815 1/20 0.44
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44
PDE4D Q08499 1/20 0.44
KDM4E B2RXH2 3/20 0.43
HPGD P15428 2/20 0.43
CNR2 P34972 1/20 0.43
TP53 P04637 2/20 0.43
NPBWR1 P48145 4/20 0.43
RECQL P46063 1/20 0.43
POLB P06746 2/20 0.43
SMN1; SMN2 Q16637 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
SCHEMBL3853375 0.91 ALDH1A1 (0.48) MAPTALDH1A1KMT2AMEN1SLC16A3
SCHEMBL3849224 0.91 ALDH1A1 (0.50) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL3856473 0.90 SLC16A3 (0.50) ALDH1A1SLC16A3SLC16A1KDM4EHPGD
SCHEMBL3849543 0.90 ALDH1A1 (0.47) MAPTALDH1A1KMT2AMEN1SLC16A3
SCHEMBL3847266 0.88 EGLN3 (0.51) MAPTALDH1A1SLC16A3SLC16A1GAA
SCHEMBL3847935 0.85 ALDH1A1 (0.46) MAPTALDH1A1KMT2AMEN1SLC16A3
SCHEMBL3848738 0.85 ALDH1A1 (0.46) MAPTALDH1A1KMT2AMEN1SLC16A3
SCHEMBL3848622 0.83 EGLN3 (0.58) SLC16A3SLC16A1NPBWR1EDNRB
SCHEMBL3853108 0.82 SLC16A3 (0.45) MAPTALDH1A1KMT2AMEN1SLC16A3
SCHEMBL3849089 0.82 ALDH1A1 (0.53) MAPTALDH1A1GAALMNAPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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

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 MAPT 4802/4885ALDH1A1 564/4885KMT2A 495/4885

“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.