SCHEMBL1492272

SCHEMBL1492272

CCOC(=O)c1c(NC(C)=O)cc(Cl)n1-c1ccc(OC)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.52
KDM4E B2RXH2 4/20 0.52
HPGD P15428 4/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
LMNA P02545 3/20 0.52
GAA P10253 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
GLA P06280 1/20 0.52
PPARG P37231 1/20 0.52
NCOA2 Q15596 1/20 0.52
MAPT P10636 4/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
HSD17B10 Q99714 2/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 2/20 0.46
KMT2A Q03164 2/20 0.42
MEN1 O00255 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
SCHEMBL1492350 0.88 SMN1; SMN2 (0.43) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL1492311 0.87 KMT2A (0.42) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL10007607 0.84 MAPK8 (0.50) ALDH1A1SMN1; SMN2L3MBTL1MAPTRAB9A
SCHEMBL10007392 0.83 MEN1 (0.47) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL1492395 0.82 MAPT (0.51) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL1492263 0.81 L3MBTL1 (0.48) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL10008340 0.81 CASP3 (0.40) ALDH1A1KDM4EHPGDSMN1; SMN2MAPT
SCHEMBL10008932 0.81 L3MBTL1 (0.41) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL12527618 0.78 SMN1; SMN2 (0.46) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA
SCHEMBL1492335 0.78 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDSMN1; SMN2LMNA

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-2475660-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GlaxoSmithKline LLC (US) 2012-07-18 EP disclosed
US-20120172333-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2012-07-05 US disclosed
US-20120172333-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2012-07-05 US disclosed
US-20120172333-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2012-07-05 US disclosed
WO-2011029855-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2011-03-17 WO disclosed
WO-2011029855-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2011-03-17 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-20120172333-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK PRKAB1, PRKAG1, PRKAB2 ALDH1A1 1202/4885KDM4E 1540/4885HPGD 499/4885

“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.