SCHEMBL2087341

SCHEMBL2087341

CCOC(=O)c1c(O)c2cc(Br)cnc2n(CCC(C)(C)C)c1=O

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
KDM4E B2RXH2 4/20 0.46
LMNA P02545 2/20 0.45
HTT P42858 3/20 0.44
CNR2 P34972 5/20 0.42
RECQL P46063 1/20 0.40
USP2 O75604 2/20 0.38
HPGD P15428 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPT P10636 2/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
ATM Q13315 1/20 0.36

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
SCHEMBL2087385 0.88 KDM4E (0.46) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL2087893 0.88 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL24003104 0.87 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL25447997 0.84 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL20568495 0.84 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL24002697 0.84 CNR2 (0.49) ALDH1A1SMN1; SMN2KDM4ELMNACNR2
SCHEMBL25446809 0.83 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2KDM4ELMNACNR2
SCHEMBL30187192 0.83 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2KDM4ELMNACNR2
SCHEMBL24003154 0.83 CNR2 (0.53) ALDH1A1SMN1; SMN2KDM4ELMNACNR2
SCHEMBL30187103 0.83 CNR2 (0.53) ALDH1A1SMN1; SMN2KDM4ELMNACNR2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897612-B2 Substituted 1,8-naphthyridinecarboxamides for use as prolyl hydroxylase inhibitors GlaxoSmithKline, LLC (US) 2011-03-01 US disclosed
US-20090082357-A1 Prolyl Hydroxylase Inhibitors GLAXOSMITHKLINE LLC 2009-03-26 US disclosed
EP-1991227-A2 PROLYL HYDROXYLASE INHIBITORS SmithKline Beecham Corporation (US) 2008-11-19 EP disclosed
WO-2007103905-A2 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-09-13 WO disclosed
US-20070213335-A1 Prolyl Hydroxylase Inhibitors SMITHKLINE BEECHAM CORPORATION 2007-09-13 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 (2 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-20090082357-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 ALDH1A1 319/4885SMN1; SMN2 3690/4885KDM4E 566/4885
US-20070213335-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 ALDH1A1 319/4885SMN1; SMN2 3690/4885KDM4E 566/4885

“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.