SCHEMBL3846746

SCHEMBL3846746

CCOC(=O)c1c(O)c(-c2ccc(Cl)cc2)n[nH]c1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.53
ALPL P05186 1/20 0.52
CDC25B P30305 1/20 0.48
MAPT P10636 3/20 0.48
TRPM8 Q7Z2W7 1/20 0.48
ALOX5 P09917 3/20 0.47
TP53 P04637 2/20 0.47
MDM2 Q00987 1/20 0.47
HPGDS O60760 1/20 0.45
PRKCZ Q05513 1/20 0.45
PTGES O14684 1/20 0.45
RAB9A P51151 2/20 0.44
MEN1 O00255 1/20 0.44
XBP1 P17861 1/20 0.44
KMT2A Q03164 1/20 0.44
KDM5A P29375 1/20 0.44
KDM5B Q9UGL1 1/20 0.44
TARBP2 Q15633 1/20 0.43
POLB P06746 1/20 0.43
LMNA P02545 2/20 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
SCHEMBL28802794 0.89 KDM4E (0.54) KDM4EALPLCDC25BMAPTTRPM8
SCHEMBL3847941 0.88 KDM4E (0.53) KDM4EMAPTTRPM8ALOX5TP53
SCHEMBL3847496 0.87 HPGDS (0.60) KDM4EMAPTTRPM8TP53HPGDS
SCHEMBL3847028 0.86 SMN1; SMN2 (0.57) KDM4EMAPTTP53HPGDSRAB9A
SCHEMBL3849587 0.85 KDM4E (0.51) KDM4EMAPTTP53HPGDSRAB9A
SCHEMBL3851307 0.80 KDM4E (0.44) KDM4ETRPM8HPGDSKDM5AKDM5B
SCHEMBL3851864 0.78 KDM4E (0.53) KDM4EMAPTALOX5TP53HPGDS
SCHEMBL3849702 0.76 PDE4D (0.64) KDM4EMAPTKMT2AKDM5AKDM5B
SCHEMBL3848844 0.76 KMT2A (0.54) KDM4EMAPTTP53KMT2APOLB
SCHEMBL30046717 0.75 MAPT (0.60) CDC25BMAPTHPGDSRAB9AMEN1

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 8 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
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
EP-2124565-A2 N-SUBSTITUTED GLYCINE DERIVATIVES: HYDROXYLASE INHIBITORS Smithkline Beecham Corporation (US) 2009-12-02 EP 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
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 KDM4E 527/4885ALPL 4398/4885CDC25B 2293/4885

“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.