SCHEMBL14718136

SCHEMBL14718136

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

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 5/20 0.33
MAPK14 Q16539 3/20 0.33
MAPK1 P28482 2/20 0.33
MAPK3 P27361 1/20 0.33
PTGS2 P35354 1/20 0.32
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
AURKA O14965 3/20 0.31
AURKB Q96GD4 3/20 0.31
CSNK1D P48730 2/20 0.31
MAPK13 O15264 1/20 0.31
CSNK1E P49674 1/20 0.31
MAPK12 P53778 1/20 0.31
MAPK11 Q15759 1/20 0.31
PLK4 O00444 1/20 0.30
CIT O14578 1/20 0.30
EPHB6 O15197 1/20 0.30
RIPK2 O43353 1/20 0.30
ROCK2 O75116 1/20 0.30
PRKD3 O94806 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
SCHEMBL2364645 0.94 MAPK14 (0.35) BRAFMAPK14MAPK1MAPK3HCRTR1
SCHEMBL14719043 0.91 BRAF (0.33) BRAFMAPK14MAPK1MAPK3CSNK1D
SCHEMBL2317944 0.90 BRAF (0.35) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL14108513 0.90 PTGS2 (0.35) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL2359428 0.89 MAPK14 (0.38) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL2357717 0.88 BRAF (0.34) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL14719496 0.88 BRAF (0.35) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL2359937 0.86 MAPK14 (0.34) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL2359191 0.86 BRAF (0.33) BRAFMAPK14MAPK1MAPK3PTGS2
SCHEMBL14718607 0.86 MAPK14 (0.33) BRAFMAPK14MAPK1MAPK3CDC7

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 5 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
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 BRAF 21/4885MAPK14 36/4885MAPK1 83/4885

“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.