SCHEMBL2493824

SCHEMBL2493824

CCOC(=O)c1c(O)c2sc(C)nc2n(C)c1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.48
KDM4E B2RXH2 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.39
MAPT P10636 3/20 0.39
GAA P10253 2/20 0.39
HPGD P15428 2/20 0.39
LMNA P02545 2/20 0.39
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
PABPC1 P11940 1/20 0.38
TSHR P16473 2/20 0.38
RECQL P46063 1/20 0.38
HTT P42858 2/20 0.37
ADORA3 P0DMS8 1/20 0.37
USP2 O75604 1/20 0.37
PKM P14618 2/20 0.36
HSD17B10 Q99714 1/20 0.36
FHIT P49789 1/20 0.36
CCR6 P51684 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
SCHEMBL2500260 0.85 LMNA (0.45) ALDH1A1KDM4ESMN1; SMN2MAPTGAA
SCHEMBL2501451 0.75 ALDH1A1 (0.47) ALDH1A1KDM4ESMN1; SMN2MAPTGAA
SCHEMBL9957701 0.74 EGLN1 (0.41) ALDH1A1KDM4ESMN1; SMN2KMT2AMEN1
SCHEMBL8141322 0.74 ALDH1A1 (0.61) ALDH1A1KDM4ESMN1; SMN2HPGDLMNA
SCHEMBL11639617 0.73 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2MAPTGAA
SCHEMBL12291956 0.73 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2LMNAKMT2A
SCHEMBL8143270 0.73 ALDH1A1 (0.60) ALDH1A1KDM4ESMN1; SMN2LMNAKMT2A
SCHEMBL2498298 0.72 ALDH1A1 (0.55) ALDH1A1KDM4ESMN1; SMN2MAPTGAA
SCHEMBL2498218 0.71 ALDH1A1 (0.51) ALDH1A1KDM4ESMN1; SMN2MAPTGAA
SCHEMBL2497674 0.71 ALDH1A1 (0.61) ALDH1A1KDM4ESMN1; SMN2MAPTGAA

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-2150251-B9 THIENOPYRIDINE AND THIAZOLOPYRIDINE DERIVATIVES THAT INHIBIT PROLYL HYDROXYLASE ACTIVITY AMGEN INC (US) 2013-02-27 EP disclosed
EP-2150251-B1 THIENOPYRIDINE AND THIAZOLOPYRIDINE DERIVATIVES THAT INHIBIT PROLYL HYDROXYLASE ACTIVITY AMGEN INC (US) 2012-06-27 EP disclosed
US-8030346-B2 Heterocyclic quinolone derivatives that inhibit prolyl hydroxylase activity AMGEN INC. (US) 2011-10-04 US disclosed
EP-2150251-A1 THIENOPYRIDINE AND THIAZOLOPYRIDINE DERIVATIVES THAT INHIBIT PROLYL HYDROXYLASE ACTIVITY Amgen, Inc (US) 2010-02-10 EP disclosed
US-20090156633-A1 Heterocyclic quinolone derivatives that inhbit prolyl hydroxylase activity AMGEN INC. (US) 2009-06-18 US disclosed
WO-2008137060-A1 THIENOPYRIDINE AND THIAZOLOPYRIDINE DERIVATIVES THAT INHIBIT PROLYL HYDROXYLASE ACTIVITY AMGEN INC. (US) 2008-11-13 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-20090156633-A1 Heterocyclic quinolone derivatives that inhbit prolyl hydroxylase activity EGLN3, HIF1AN, EGLN2 ALDH1A1 108/4885KDM4E 873/4885SMN1; SMN2 4740/4885

“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.