SCHEMBL14959657

SCHEMBL14959657

CS(=O)(=O)c1cc(F)c(Oc2ccc(Cl)cc2)c(F)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 12/20 0.53
PTGS1 P23219 6/20 0.53
SOS1 Q07889 2/20 0.44
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
EPAS1 Q99814 1/20 0.41
SCN9A Q15858 1/20 0.39
SLC6A4 P31645 1/20 0.39

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
SCHEMBL778917 0.85 PTGS2 (0.49) PTGS2PTGS1SLC6A4
SCHEMBL282516 0.85 SOS1 (0.45) PTGS2PTGS1SOS1
SCHEMBL778776 0.78 PTGDR2 (0.42) PTGS2PTGS1SLC6A4
SCHEMBL7363201 0.77 PTGS2 (0.56) PTGS2PTGS1CYP11B1CYP11B2
SCHEMBL28014796 0.76 NPBWR1 (0.42) SLC6A4
SCHEMBL283161 0.74 MAOA (0.55) SOS1SCN9ASLC6A4
SCHEMBL14959552 0.73 MAOA (0.37) PTGS2PTGS1SOS1SLC6A4
SCHEMBL14997968 0.73 NPBWR1 (0.44) SLC6A4
SCHEMBL11989282 0.73 PPARG (0.40) CYP11B1CYP11B2SLC6A4
SCHEMBL15904561 0.73 HSD17B10 (0.45) SOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140206865-A1 Human Adam-10 Inhibitors SYMPHONY EVOLUTION, INC. (US) 2014-07-24 US disclosed
EP-1511488-B1 HUMAN ADAM-10 INHIBITORS SYMPHONY EVOLUTION INC (US) 2013-05-22 EP 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-20140206865-A1 Human Adam-10 Inhibitors ADAM10, MMP20, ADAM9 PTGS2 651/4885PTGS1 167/4885SOS1 1150/4885

“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.