SCHEMBL10008317

SCHEMBL10008317

CCOC(=O)c1c(NC(=O)Cc2cccc(F)c2)cc(Cl)n1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TRPV1 Q8NER1 2/20 0.41
KCNQ2 O43526 2/20 0.40
MAPT P10636 2/20 0.40
BCHE P06276 1/20 0.39
ACHE P22303 1/20 0.39
CETP P11597 1/20 0.39
NR2E1 Q9Y466 1/20 0.39
TSHR P16473 1/20 0.38
MAPK8 P45983 3/20 0.38
MAPK10 P53779 2/20 0.38
CCR1 P32246 1/20 0.38
FFAR2 O15552 1/20 0.38
KDM4E B2RXH2 1/20 0.37
GAA P10253 1/20 0.37
STAT1 P42224 1/20 0.37

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
SCHEMBL10007255 0.91 POLB (0.43) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL10008779 0.91 MAPK8 (0.46) MEN1KMT2APOLBSMN1; SMN2MAPT
SCHEMBL10008932 0.89 L3MBTL1 (0.41) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL10008536 0.85 L3MBTL1 (0.45) KMT2APOLBKCNQ2MAPTMAPK8
SCHEMBL10008637 0.85 L3MBTL1 (0.47) MEN1KMT2APOLBSMN1; SMN2TRPV1
SCHEMBL10008143 0.84 MAPK8 (0.48) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL10008582 0.81 SMN1; SMN2 (0.48) MEN1KMT2APOLBSMN1; SMN2TRPV1
SCHEMBL10008612 0.80 MAPK8 (0.50) MEN1KMT2APOLBMAPTMAPK8
SCHEMBL1492252 0.80 MAPK8 (0.50) MEN1KMT2APOLBSMN1; SMN2TDP1
SCHEMBL10008769 0.80 EGFR (0.44) MEN1KMT2APOLBMAPTMAPK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120172333-A1 PYRROLO-PYRIDINE DERIVATIVES AS ACTIVATORS OF AMPK GLAXOSMITHKLINE LLC (US) 2012-07-05 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 (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 MEN1 4029/4885KMT2A 2761/4885POLB 1329/4885

“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.