SCHEMBL4488979

SCHEMBL4488979

CS(=O)(=O)c1ccc(-c2ccc(N)nc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 3/20 0.54
FYN P06241 3/20 0.54
MINK1 Q8N4C8 2/20 0.54
TNIK Q9UKE5 1/20 0.54
PIK3CA P42336 4/20 0.52
MTOR P42345 3/20 0.52
KDM4E B2RXH2 1/20 0.52
MKNK1 Q9BUB5 1/20 0.51
MKNK2 Q9HBH9 1/20 0.51
KCNH2 Q12809 3/20 0.51
PI4KB Q9UBF8 1/20 0.51
PIK3CD O00329 2/20 0.48
GCK P35557 1/20 0.47
GCKR Q14397 1/20 0.47
PIK3CG P48736 1/20 0.46

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
SCHEMBL30565567 0.84 KDM4E (0.64) MAP4K4FYNMINK1TNIKPIK3CA
SCHEMBL597932 0.84 KDM4E (0.64) MAP4K4FYNMINK1TNIKPIK3CA
SCHEMBL13743136 0.83 CA2 (0.61) KDM4EMKNK1MKNK2PIK3CD
SCHEMBL12077575 0.82 GAA (0.52) MAP4K4PIK3CAMTORKDM4EMKNK1
SCHEMBL2762071 0.82 PIK3CG (0.54) MAP4K4FYNMINK1TNIKPIK3CA
SCHEMBL30337416 0.79 PIK3CD (0.70) MAP4K4MINK1TNIKKDM4EMKNK1
SCHEMBL27635242 0.79 KCNH2 (0.48) MAP4K4FYNMINK1TNIKPIK3CA
SCHEMBL10157313 0.79 MTOR (0.67) MAP4K4FYNMINK1TNIKPIK3CA
SCHEMBL387443 0.79 ALOX5AP (0.52) MAP4K4FYNMINK1TNIKKCNH2
SCHEMBL903914 0.78 MAP4K4 (0.54) MAP4K4FYNMINK1TNIKPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102812006-B Novel antimalaria reagent MMV MEDICINES FOR MALARIA VENTURE (CH) 2016-01-20 CN claimed
CN-102812006-B Novel antimalaria reagent MMV MEDICINES FOR MALARIA VENTURE (CH) 2016-01-20 CN disclosed
US-8211913-B2 5-aryl pyridines as 11-beta inhibitors for the treatment of diabetes HOFFMANN-LA ROCHE INC. (US) 2012-07-03 US disclosed
US-20090149503-A1 NEW 5-ARYL PYRIDINES AS 11-BETA INHIBITORS FOR THE TREATMENT OF DIABETES AMREIN KURT 2009-06-11 US disclosed
US-7528159-B2 5-aryl pyridines as 11-beta inhibitors for the treatment of diabetes HOFFMANN-LA ROCHE INC. (US) 2009-05-05 US disclosed
EP-1789041-B1 ARYL-PYRIDINE DERIVATIVES AS 11-BETA-HSD1 INHIBITORS HOFFMANN LA ROCHE (CH) 2008-07-09 EP disclosed
EP-1789041-A2 ARYL-PYRIDINE DERIVATIVES AS 11-BETA-HSD1 INHIBITORS F. Hoffmann-Roche AG (CH) 2007-05-30 EP disclosed
US-20060025455-A1 New 5-aryl pyridines as 11-beta inhibitors for the treatment of diabetes HOFFMANN-LA ROCHE INC. 2006-02-02 US disclosed
WO-2006010546-A2 ARYL-PYRIDINE DERIVATIVES AS 11-BETA-HSD1 INHIBITORS F. HOFFMAN-LA ROCHE AG (CH) 2006-02-02 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 (2 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-20090149503-A1 NEW 5-ARYL PYRIDINES AS 11-BETA INHIBITORS FOR THE TREATMENT OF DIABETES GPR119, CYP4B1, SLC5A1 MAP4K4 859/4885FYN 1714/4885MINK1 1051/4885
US-20060025455-A1 New 5-aryl pyridines as 11-beta inhibitors for the treatment of diabetes GPR119, CYP4B1, SLC5A1 MAP4K4 859/4885FYN 1714/4885MINK1 1051/4885

“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.