SCHEMBL5554785

SCHEMBL5554785

Cc1ccccc1C(=O)c1cnc(Nc2ccc(CN)cc2)s1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.57
MAPK13 O15264 10/20 0.57
MAPK12 P53778 10/20 0.57
MAPK11 Q15759 10/20 0.57
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL5554737 0.95 MAPK13 (0.52) MAPK14MAPK13MAPK12MAPK11RAB9A
SCHEMBL27645597 0.92 MAPK13 (0.49) MAPK14MAPK13MAPK12MAPK11
SCHEMBL5554742 0.90 MAPK13 (0.57) MAPK14MAPK13MAPK12MAPK11RAB9A
SCHEMBL5560863 0.88 MAPK13 (0.46) MAPK14MAPK13MAPK12MAPK11SMN1; SMN2
SCHEMBL5389328 0.87 MAPK14 (0.60) MAPK14MAPK13MAPK12MAPK11RAB9A
SCHEMBL27645729 0.87 MAPK13 (0.45) MAPK14MAPK13MAPK12MAPK11
SCHEMBL5554274 0.87 MAPK13 (0.45) MAPK14MAPK13MAPK12MAPK11
SCHEMBL27666765 0.87 MAPK14 (0.49) MAPK14MAPK13MAPK12MAPK11RAB9A
SCHEMBL5389323 0.86 MAPK13 (0.59) MAPK14MAPK13MAPK12MAPK11RAB9A
SCHEMBL5554671 0.85 MAPK13 (0.52) MAPK14MAPK13MAPK12MAPK11RAB9A

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
EP-1658288-B1 2-AMINO-5-BENZOYLTHIAZOLE NPY ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-12-05 EP claimed
EP-1658288-B1 2-AMINO-5-BENZOYLTHIAZOLE NPY ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-12-05 EP disclosed
EP-1658288-B1 2-AMINO-5-BENZOYLTHIAZOLE NPY ANTAGONISTS HOFFMANN LA ROCHE (CH) 2007-12-05 EP disclosed
US-7250431-B2 neuropeptide Y(NPY) receptor antagonists; useful in the treatment of obesity; such as 4-methoxy-N-{4-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-phenyl}-benzenesulfonamide HOFFMANN-LA ROCHE INC. (US) 2007-07-31 US disclosed
US-7250431-B2 neuropeptide Y(NPY) receptor antagonists; useful in the treatment of obesity; such as 4-methoxy-N-{4-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-phenyl}-benzenesulfonamide HOFFMANN-LA ROCHE INC. (US) 2007-07-31 US disclosed
US-7250431-B2 neuropeptide Y(NPY) receptor antagonists; useful in the treatment of obesity; such as 4-methoxy-N-{4-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-phenyl}-benzenesulfonamide HOFFMANN-LA ROCHE INC. (US) 2007-07-31 US disclosed
EP-1658288-A1 2-AMINO-5-BENZOYLTHIAZOLE NPY ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2006-05-24 EP disclosed
WO-2005014592-A1 2-AMINO-5-BENZOYLTHIAZOLE NPY ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2005-02-17 WO disclosed
US-20050038089-A1 neuropeptide Y(NPY) receptor antagonists; useful in the treatment of obesity; such as 4-methoxy-N-{4-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-phenyl}-benzenesulfonamide HOFFMAN-LA ROCHE INC. 2005-02-17 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-20050038089-A1 neuropeptide Y(NPY) receptor antagonists; useful in the treatment of obesity; such as 4-methoxy-N-{4-[5-(2-methyl-benzoyl)-thiazol-2-ylamino]-phenyl}-benzenesulfonamide NPY5R, NPY1R, NPY4R MAPK14 1626/4885MAPK13 1352/4885MAPK12 1899/4885

“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.