SCHEMBL3849121

SCHEMBL3849121

CCOC(=O)c1c(O)c(C(C)C)nn(Cc2ccc(-c3ccccc3)cc2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
POLB P06746 1/20 0.47
PDE4A P27815 2/20 0.47
PDE4B Q07343 2/20 0.47
PDE4C Q08493 2/20 0.47
PDE4D Q08499 2/20 0.47
TDP1 Q9NUW8 1/20 0.45
CYP19A1 P11511 4/20 0.45
KDM4E B2RXH2 3/20 0.44
F2RL3 Q96RI0 1/20 0.44
ALDH1A1 P00352 3/20 0.43
MAPT P10636 3/20 0.43
TSHR P16473 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
RECQL P46063 1/20 0.43
PDE5A O76074 1/20 0.42
NPC1 O15118 1/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 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
SCHEMBL3853119 0.94 MAPK1 (0.55) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3852285 0.91 SMN1; SMN2 (0.47) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3852292 0.87 KDM4E (0.45) MAPK1SMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL3850325 0.87 TSHR (0.47) MAPK1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL3856858 0.85 ALDH1A1 (0.46) MAPK1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL3856749 0.84 SMN1; SMN2 (0.43) MAPK1SMN1; SMN2POLBKDM4EALDH1A1
SCHEMBL3849282 0.83 MAPK1 (0.48) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3850428 0.83 ALDH1A1 (0.50) MAPK1SMN1; SMN2PDE4BTDP1KDM4E
SCHEMBL3847510 0.82 EGLN3 (0.55) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3849080 0.82 PDE4B (0.42) MAPK1SMN1; SMN2PDE4APDE4BPDE4C

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 6 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
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 MAPK1 2489/4885SMN1; SMN2 3490/4885POLB 1401/4885

“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.