SCHEMBL2836409

SCHEMBL2836409

COc1cc(C)c(S(=O)(=O)N2C[C@H](F)C[C@H]2COc2nccc(Cl)n2)c(C)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 4/20 0.37
CASP7 P55210 4/20 0.37
TRPA1 O75762 3/20 0.33
NFE2L2 Q16236 1/20 0.32
SPR P35270 1/20 0.31
PDE10A Q9Y233 1/20 0.30
PTGDR2 Q9Y5Y4 1/20 0.30
ITGA4 P13612 6/20 0.30
ITGB1 P05556 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
SCHEMBL12342502 1.00 CASP3 (0.37) CASP3CASP7TRPA1NFE2L2SPR
SCHEMBL2830420 0.83 CASP3 (0.40) CASP3CASP7
SCHEMBL2830422 0.83 CASP3 (0.40) CASP3CASP7
SCHEMBL2834261 0.83 PSEN1 (0.39) CASP3CASP7
SCHEMBL2831492 0.83 PSEN1 (0.39) CASP3CASP7
SCHEMBL2364544 0.80 CYP2D6 (0.38) CASP3CASP7TRPA1
SCHEMBL12342565 0.80 CYP2D6 (0.38) CASP3CASP7TRPA1
SCHEMBL2830466 0.76 CASP3 (0.39) CASP3CASP7TRPA1
SCHEMBL2834671 0.75 FPR2 (0.36)
SCHEMBL2831995 0.70 LMNA (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2356101-B1 PYRIMIDINE- AND TRIAZINE-SULFONAMIDE DERIVATIVES AS BRADYKININ B1 RECEPTOR (B1R) INHIBITORS FOR THE TREATMENT OF PAIN GRUENENTHAL GMBH (DE) 2013-02-27 EP disclosed
US-8269000-B2 Substituted pyrimidine and triazine compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20100173889-A1 Substituted Pyrimidine and Triazine Compounds GRUENENTHAL GMBH (DE) 2010-07-08 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-20100173889-A1 Substituted Pyrimidine and Triazine Compounds ADORA2B, CCNB1, TYMS CASP3 1252/4885CASP7 1641/4885TRPA1 514/4885

“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.