SCHEMBL6509699

SCHEMBL6509699

CCc1ccc(S(=O)(=O)NCCc2nc(-c3cccc(F)c3)sc2C)cc1C(=O)OC

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.48
TP53 P04637 6/20 0.48
LMNA P02545 6/20 0.48
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
TRPM8 Q7Z2W7 1/20 0.42
THRB P10828 1/20 0.40
FFAR1 O14842 1/20 0.40
DCK P27707 1/20 0.39
POLB P06746 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
SCHEMBL4911992 0.91 MAPT (0.48) MAPTTP53LMNAPPARGPPARA
SCHEMBL4906848 0.87 MAPT (0.45) MAPTTP53LMNAPPARGPPARA
SCHEMBL4901386 0.87 MAPT (0.41) MAPTTP53LMNA
SCHEMBL4895725 0.85 MAPT (0.44) MAPTTP53LMNAPPARGPPARA
SCHEMBL4900694 0.85 MAPT (0.44) MAPTTP53LMNAPPARGPPARA
SCHEMBL4905877 0.85 PPARA (0.46) MAPTTP53LMNAPPARGPPARA
SCHEMBL4906164 0.84 LMNA (0.40) MAPTTP53LMNAPPARGPPARA
SCHEMBL4906960 0.83 MAPT (0.50) MAPTTP53LMNAPPARGPPARA
SCHEMBL4905623 0.82 MAPT (0.47) MAPTTP53LMNAPPARGPPARA
SCHEMBL4906104 0.82 TP53 (0.45) MAPTTP53LMNAPPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885TP53 3421/4885LMNA 319/4885

“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.