SCHEMBL3849587

SCHEMBL3849587

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

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
HPGDS O60760 1/20 0.44
MAPT P10636 5/20 0.42
TP53 P04637 3/20 0.42
KDM5A P29375 1/20 0.42
KDM5B Q9UGL1 1/20 0.42
POLB P06746 2/20 0.41
THRB P10828 3/20 0.41
DHODH Q02127 1/20 0.41
HTT P42858 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPK1 P28482 1/20 0.40
RECQL P46063 1/20 0.40
ATM Q13315 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
MAPK10 P53779 1/20 0.40
PDE4D Q08499 1/20 0.40

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
SCHEMBL3846746 0.85 KDM4E (0.53) KDM4EHPGDSMAPTTP53KDM5A
SCHEMBL3847941 0.85 KDM4E (0.53) KDM4EHPGDSMAPTTP53KDM5A
SCHEMBL3847496 0.85 HPGDS (0.60) KDM4EHPGDSMAPTTP53POLB
SCHEMBL3847028 0.84 SMN1; SMN2 (0.57) KDM4EHPGDSMAPTTP53POLB
SCHEMBL3851307 0.78 KDM4E (0.44) KDM4EHPGDSKDM5AKDM5BPOLB
SCHEMBL3846991 0.77 PDE4D (0.47) KDM4EMAPTKDM5AKDM5BPOLB
SCHEMBL3851864 0.76 KDM4E (0.53) KDM4EHPGDSMAPTTP53HTT
SCHEMBL3849702 0.74 PDE4D (0.64) KDM4EMAPTKDM5AKDM5BPOLB
SCHEMBL3845820 0.74 EGLN3 (0.61) KDM4EMAPTTP53POLBTHRB
SCHEMBL28802794 0.74 KDM4E (0.54) KDM4EHPGDSMAPTTP53POLB

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 5 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
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 KDM4E 527/4885HPGDS 30/4885MAPT 4802/4885

“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.