SCHEMBL2359191

SCHEMBL2359191

CCn1cc(-c2ccncc2)c(-c2cccc(N(C(=O)OC(C)C)S(=O)(=O)c3cc(F)ccc3F)c2F)n1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRAF P15056 2/20 0.33
PPARG P37231 11/20 0.32
PPARD Q03181 11/20 0.32
PPARA Q07869 11/20 0.32
MAPK3 P27361 1/20 0.32
MAPK1 P28482 1/20 0.32
MAPK14 Q16539 1/20 0.32
PTGS2 P35354 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
CYP2C9 P11712 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
SCHEMBL2359052 0.94 PPARG (0.36) PPARGPPARDPPARAMAPK14CYP2C9
SCHEMBL2359853 0.92 BRAF (0.33) BRAFMAPK3MAPK1MAPK14ALOX15
SCHEMBL2357717 0.91 BRAF (0.34) BRAFMAPK3MAPK1MAPK14PTGS2
SCHEMBL2359428 0.91 MAPK14 (0.38) BRAFPPARGPPARDPPARAMAPK3
SCHEMBL2359937 0.89 MAPK14 (0.34) BRAFMAPK3MAPK1MAPK14PTGS2
SCHEMBL2317944 0.89 BRAF (0.35) BRAFMAPK3MAPK1MAPK14PTGS2
SCHEMBL14108513 0.89 PTGS2 (0.35) BRAFMAPK3MAPK1MAPK14PTGS2
SCHEMBL2359750 0.88 PPARG (0.34) BRAFPPARGPPARDPPARAMAPK3
SCHEMBL14718136 0.86 BRAF (0.33) BRAFMAPK3MAPK1MAPK14PTGS2
SCHEMBL2313543 0.85 BRAF (0.42) BRAFMAPK14

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
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
WO-2011092088-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-08-04 WO 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 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
WO-2011092088-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-08-04 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-20130053419-A1 SULFONAMIDO DERIVATIVES OF 3,4-DIARYLPYRAZOLES AS PROTEIN KINASE INHIBITORS MAP3K15, MAP3K19, CDK3 BRAF 21/4885PPARG 3770/4885PPARD 2449/4885

“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.