SCHEMBL3849583

SCHEMBL3849583

CCOC(=O)c1c(O)c(C2CCCCC2)nn(Cc2ccccc2Cl)c1=O

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.48
ALDH1A1 P00352 6/20 0.46
LMNA P02545 4/20 0.46
GAA P10253 2/20 0.46
MAPT P10636 2/20 0.46
SLC16A3 O15427 2/20 0.46
SLC16A1 P53985 2/20 0.46
MCTS1 Q9ULC4 2/20 0.46
KDM4E B2RXH2 2/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
POLB P06746 1/20 0.43
PDE4B Q07343 2/20 0.41
PDE4A P27815 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
PDE3B Q13370 1/20 0.40
PDE3A Q14432 1/20 0.40
CNR2 P34972 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
SCHEMBL3853251 0.90 ALDH1A1 (0.42) SMN1; SMN2ALDH1A1LMNAGAAMAPT
SCHEMBL3848493 0.89 ALDH1A1 (0.43) ALDH1A1LMNAKDM4EMEN1KMT2A
SCHEMBL27913613 0.89 KDM4E (0.41) SMN1; SMN2ALDH1A1LMNAKDM4EMEN1
SCHEMBL3854700 0.88 MAPK1 (0.50) SMN1; SMN2ALDH1A1KDM4EPOLBPDE4B
SCHEMBL3849218 0.84 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1LMNAGAAMAPT
SCHEMBL3849089 0.82 ALDH1A1 (0.53) ALDH1A1LMNAGAAMAPTKDM4E
SCHEMBL3846045 0.81 ALDH1A1 (0.45) ALDH1A1KDM4EMEN1KMT2A
SCHEMBL3849163 0.80 PTGDR2 (0.50) ALDH1A1MAPTKDM4EMEN1KMT2A
SCHEMBL3849004 0.80 EGLN3 (0.50) SMN1; SMN2ALDH1A1LMNASLC16A3SLC16A1
SCHEMBL3849224 0.79 ALDH1A1 (0.50) ALDH1A1LMNAGAAMAPTKDM4E

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 7 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
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 3490/4885ALDH1A1 564/4885LMNA 2802/4885

“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.