SCHEMBL1492263

SCHEMBL1492263

CCOC(=O)c1c(NC(=O)Cc2ccccc2F)cc(Cl)n1-c1ccc(OC)cc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
LMNA P02545 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
MAPT P10636 5/20 0.41
MEN1 O00255 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
TP53 P04637 2/20 0.41
RAB9A P51151 2/20 0.40
PKM P14618 1/20 0.40
MAPK1 P28482 1/20 0.40
POLB P06746 1/20 0.40
P2RX3 P56373 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL10008899 0.92 MAPK1 (0.46) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10007743 0.92 L3MBTL1 (0.50) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10007728 0.91 L3MBTL1 (0.46) L3MBTL1LMNAKMT2AALDH1A1MAPT
SCHEMBL10008637 0.88 L3MBTL1 (0.47) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10007607 0.87 MAPK8 (0.50) L3MBTL1SMN1; SMN2KMT2AALDH1A1MAPT
SCHEMBL10008615 0.85 L3MBTL1 (0.42) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10007392 0.85 MEN1 (0.47) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10293943 0.85 MAPT (0.41) L3MBTL1LMNAKMT2AALDH1A1MAPT
SCHEMBL10008932 0.85 L3MBTL1 (0.41) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1
SCHEMBL10008966 0.82 L3MBTL1 (0.48) L3MBTL1LMNASMN1; SMN2KMT2AALDH1A1

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-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
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 L3MBTL1 4828/4885LMNA 4305/4885SMN1; SMN2 4359/4885

“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.