SCHEMBL6635286

SCHEMBL6635286

O=C(O)C(Cc1ccc(F)cc1)N1C(=O)c2ccccc2C1=O

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.80
GAA P10253 1/20 0.80
POLB P06746 4/20 0.76
KMT2A Q03164 5/20 0.66
AADAT Q8N5Z0 1/20 0.63
L3MBTL1 Q9Y468 2/20 0.63
TSHR P16473 1/20 0.61
MEN1 O00255 3/20 0.61
CYP2D6 P10635 2/20 0.56
TDP1 Q9NUW8 1/20 0.56
KDM4E B2RXH2 1/20 0.56
TP53 P04637 1/20 0.56
GLA P06280 1/20 0.56
CYP3A4 P08684 1/20 0.56
HPGD P15428 1/20 0.56
ALOX12 P18054 1/20 0.56
NFKB1 P19838 1/20 0.56
APEX1 P27695 1/20 0.56
MAPK1 P28482 1/20 0.56
HSD17B10 Q99714 1/20 0.56

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
SCHEMBL21914164 1.00 ALDH1A1 (0.80) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL4861809 0.89 ALDH1A1 (1.00) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL30216480 0.89 ALDH1A1 (1.00) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL478614 0.89 ALDH1A1 (1.00) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL392680 0.89 ALDH1A1 (1.00) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL19962122 0.88 ALDH1A1 (0.75) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL18180394 0.88 ALDH1A1 (0.75) ALDH1A1GAAPOLBKMT2AAADAT
Hydrochloric Acid SCHEMBL7840775 0.88 ALDH1A1 (0.97) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL6692611 0.87 POLB (1.00) ALDH1A1GAAPOLBKMT2AAADAT
SCHEMBL11463170 0.87 POLB (1.00) ALDH1A1GAAPOLBKMT2AAADAT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020053373-A1 NOVEL TRF1 MODULATORS AND ANALOGUES THEREOF Fundación Del Sector Público Estatal Centro Nacional De Investigaciones Oncológicas Carlos III (F.S.P. CNIO) (ES) 2020-03-19 WO disclosed
CN-1896078-A Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2007-01-17 CN disclosed
CN-1264846-C Bicyclic pyrrolyl amides as glycogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2006-07-19 CN disclosed
EP-1317459-B1 BICYCLIC PYRROLYL AMIDES AS GLUCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2004-04-07 EP disclosed
CN-1473163-A Bicyclic pyrrolyl amides as glycogen phosphorylase inhibitors 2004-02-04 CN disclosed
US-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2003-12-18 US disclosed
EP-1317459-A1 BICYCLIC PYRROLYL AMIDES AS GLUCOGEN PHOSPHORYLASE INHIBITORS AstraZeneca AB (SE) 2003-06-11 EP disclosed
WO-2002020530-A1 BICYCLIC PYRROLYL AMIDES AS GLUCOGEN PHOSPHORYLASE INHIBITORS ASTRAZENECA AB (SE) 2002-03-14 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-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors GYS1, GYS2, PYGL ALDH1A1 3884/4885GAA 19/4885POLB 1166/4885

“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.