SCHEMBL14719040

SCHEMBL14719040

CCC(=O)ON(c1cccc(-c2nn(CC)cc2-c2ccncc2)c1C)S(=O)(=O)c1cc(F)ccc1F

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.35
DBF4 Q9UBU7 2/20 0.35
MAPK14 Q16539 2/20 0.35
BRAF P15056 3/20 0.33
MAPK3 P27361 1/20 0.33
MAPK1 P28482 1/20 0.33
PPARG P37231 5/20 0.32
PPARD Q03181 5/20 0.32
PPARA Q07869 5/20 0.32
MAPK13 O15264 1/20 0.31
CSNK1D P48730 1/20 0.31
CSNK1E P49674 1/20 0.31
MAPK12 P53778 1/20 0.31
MAPK11 Q15759 1/20 0.31
PTGS2 P35354 1/20 0.30

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
SCHEMBL14719275 0.89 MAPK14 (0.34) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL2316585 0.86 BRAF (0.35) MAPK14BRAFMAPK3MAPK1MAPK13
SCHEMBL2313322 0.85 MAPK14 (0.35) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL14108523 0.85 MAPK14 (0.35) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL2316110 0.85 PPARG (0.35) MAPK14PPARGPPARDPPARA
SCHEMBL2359292 0.85 MAPK14 (0.35) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL2358799 0.85 MAPK14 (0.39) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL17836523 0.84 BRAF (0.34) MAPK14BRAFMAPK3MAPK1MAPK13
SCHEMBL2358892 0.83 MAPK14 (0.35) CDC7DBF4MAPK14BRAFMAPK3
SCHEMBL2359052 0.83 PPARG (0.36) MAPK14PPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2528909-B1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2016-06-22 EP claimed
US-8791265-B2 Sulfonamido derivatives of 3,4-diarylpyrazoles as protein kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-07-29 US claimed
US-20130053419-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS LSI FINANCING 1 DESIGNATED ACTIVITY COMPANY (IE) 2013-02-28 US claimed
EP-2528909-B1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2016-06-22 EP disclosed
US-8791265-B2 Sulfonamido derivatives of 3,4-diarylpyrazoles as protein kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2014-07-29 US disclosed
US-20130053419-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS LSI FINANCING 1 DESIGNATED ACTIVITY COMPANY (IE) 2013-02-28 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-20130053419-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS MAP3K15, MAP3K19, CDK3 CDC7 159/4885DBF4 1632/4885MAPK14 36/4885

“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.