SCHEMBL14719043

SCHEMBL14719043

CCn1cc(-c2ccncc2)c(-c2c(F)ccc(N(C(=O)CN(C)C)S(=O)(=O)c3cc(F)ccc3F)c2F)n1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRAF P15056 2/20 0.33
MAPK14 Q16539 2/20 0.33
MAPK3 P27361 1/20 0.33
MAPK1 P28482 1/20 0.33
SRC P12931 1/20 0.30
KDR P35968 1/20 0.30
TP53 P04637 1/20 0.30
MAPT P10636 1/20 0.30
MAPK13 O15264 1/20 0.30
CSNK1D P48730 1/20 0.30
CSNK1E P49674 1/20 0.30
MAPK12 P53778 1/20 0.30
MAPK11 Q15759 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
SCHEMBL14719049 0.92 PDE10A (0.34) BRAFMAPK3MAPK1
SCHEMBL14718136 0.91 BRAF (0.33) BRAFMAPK14MAPK3MAPK1MAPK13
SCHEMBL14719394 0.91 HCRTR2 (0.33) BRAFMAPK3MAPK1
SCHEMBL14719344 0.91 CSNK1D (0.41) BRAFMAPK14MAPK3MAPK1SRC
SCHEMBL14108511 0.90 BRAF (0.34) BRAFMAPK14MAPK3MAPK1SRC
SCHEMBL2357135 0.90 BRAF (0.34) BRAFMAPK14MAPK3MAPK1SRC
SCHEMBL2314923 0.90 BRAF (0.31) BRAF
SCHEMBL2318038 0.89 HCRTR2 (0.36) BRAFMAPK3MAPK1
SCHEMBL2359221 0.89 MAPK14 (0.38) BRAFMAPK14MAPK3MAPK1SRC
SCHEMBL2318653 0.88 PSEN1 (0.32) BRAFMAPK14MAPK3MAPK1MAPK13

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 36/4885MAPK3 40/4885

“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.