SCHEMBL3847540

SCHEMBL3847540

CCOC(=O)c1c(O)c(C(C)C)nn(Cc2ccc(Cl)cc2Cl)c1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.49
LMNA P02545 4/20 0.49
KDM4E B2RXH2 3/20 0.49
SMN1; SMN2 Q16637 4/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
PPARG P37231 2/20 0.43
CYP2C9 P11712 2/20 0.41
CYP3A4 P08684 1/20 0.41
JAK2 O60674 1/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
NPC1 O15118 1/20 0.41
USP2 O75604 1/20 0.41
HPGD P15428 3/20 0.40
CYP1A2 P05177 1/20 0.40
POLB P06746 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
SCHEMBL3853534 0.92 ALDH1A1 (0.47) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3855997 0.90 ALDH1A1 (0.45) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3850428 0.88 ALDH1A1 (0.50) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3849126 0.84 ALDH1A1 (0.41) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3856749 0.83 SMN1; SMN2 (0.43) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3849080 0.82 PDE4B (0.42) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3851808 0.82 ALDH1A1 (0.42) ALDH1A1LMNAKDM4EMEN1KMT2A
SCHEMBL3847603 0.82 DPP4 (0.40) ALDH1A1LMNAKDM4EMEN1KMT2A
SCHEMBL3853119 0.81 MAPK1 (0.55) ALDH1A1LMNAKDM4ESMN1; SMN2MEN1
SCHEMBL3846967 0.80 EGLN3 (0.50) ALDH1A1LMNASMN1; SMN2PPARGJAK2

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 ALDH1A1 564/4885LMNA 2802/4885KDM4E 527/4885

“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.