SCHEMBL3846064

SCHEMBL3846064

CCOC(=O)CC(=O)NN=C(C(=O)OCC)c1ccc(OC)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
KMT2A Q03164 5/20 0.52
NPC1 O15118 1/20 0.52
CASP3 P42574 1/20 0.52
RAB9A P51151 1/20 0.52
SENP8 Q96LD8 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
SENP6 Q9GZR1 1/20 0.52
MAPT P10636 5/20 0.46
ALDH1A1 P00352 2/20 0.44
HPGD P15428 1/20 0.44
POLB P06746 1/20 0.44
HTT P42858 1/20 0.43
KYAT1 Q16773 1/20 0.43
TSHR P16473 1/20 0.43
MEN1 O00255 2/20 0.42
GAA P10253 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42

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
SCHEMBL3846060 1.00 SMN1; SMN2 (0.53) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3853475 0.86 SMN1; SMN2 (0.54) SMN1; SMN2KMT2ANPC1RAB9AMAPT
SCHEMBL3846821 0.86 SMN1; SMN2 (0.58) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3846820 0.86 SMN1; SMN2 (0.58) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3853477 0.86 SMN1; SMN2 (0.54) SMN1; SMN2KMT2ANPC1RAB9AMAPT
SCHEMBL3847811 0.85 SMN1; SMN2 (0.52) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3847809 0.85 SMN1; SMN2 (0.52) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3849710 0.85 SMN1; SMN2 (0.72) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3849713 0.85 SMN1; SMN2 (0.72) SMN1; SMN2KMT2ANPC1CASP3RAB9A
SCHEMBL3853370 0.84 SMN1; SMN2 (0.55) SMN1; SMN2KMT2ANPC1CASP3RAB9A

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 SMN1; SMN2 3490/4885KMT2A 495/4885NPC1 1948/4885

“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.