SCHEMBL3849282

SCHEMBL3849282

CCOC(=O)c1c(O)c(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 4/20 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
KDM4E B2RXH2 4/20 0.47
TDP1 Q9NUW8 1/20 0.45
CYP19A1 P11511 4/20 0.45
RECQL P46063 1/20 0.45
ALDH1A1 P00352 4/20 0.45
F2RL3 Q96RI0 1/20 0.44
HPGD P15428 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
TSHR P16473 1/20 0.43
MAPT P10636 2/20 0.43
EGLN3 Q9H6Z9 1/20 0.42
LMNA P02545 2/20 0.41
NPC1 O15118 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
SCHEMBL3854568 0.88 ALDH1A1 (0.48) MAPK1SMN1; SMN2PDE4APDE4BPDE4C
SCHEMBL3851359 0.84 MAPK1 (0.54) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3851331 0.84 EGLN3 (0.58) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3849121 0.83 MAPK1 (0.48) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3856401 0.83 ALDH1A1 (0.53) MAPK1SMN1; SMN2PDE4BKDM4ETDP1
SCHEMBL3852981 0.83 KDM4E (0.48) MAPK1SMN1; SMN2KDM4ETDP1RECQL
SCHEMBL3847510 0.82 EGLN3 (0.55) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3850103 0.82 PDE4A (0.52) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3851363 0.81 PDE4A (0.61) MAPK1SMN1; SMN2POLBPDE4APDE4B
SCHEMBL3857672 0.81 KDM4E (0.47) MAPK1SMN1; SMN2PDE4DKDM4ERECQL

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 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.