SCHEMBL6511592

SCHEMBL6511592

COC(=O)c1cc(S(=O)(=O)NCCc2nc(-c3cccc(F)c3Cl)sc2C)ccc1C(C)C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.40
TP53 P04637 11/20 0.39
LMNA P02545 10/20 0.39
KDM4E B2RXH2 1/20 0.37
XBP1 P17861 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RECQL P46063 1/20 0.36

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
SCHEMBL4894596 0.86 MAPT (0.43) MAPTTP53LMNAKDM4EXBP1
SCHEMBL4905623 0.85 MAPT (0.47) MAPTTP53LMNAPPARGPPARA
SCHEMBL4905731 0.85 TP53 (0.44) MAPTTP53LMNAPPARGPPARA
SCHEMBL4903730 0.83 TP53 (0.45) MAPTTP53LMNAKDM4EKMT2A
SCHEMBL4903079 0.81 MAPT (0.42) MAPTTP53LMNAKDM4EPPARG
SCHEMBL4903907 0.81 PPARG (0.45) MAPTTP53LMNAKDM4EPPARG
SCHEMBL4895897 0.80 TP53 (0.43) MAPTTP53LMNAKDM4EPPARG
SCHEMBL4906939 0.78 MAPT (0.45) MAPTTP53LMNAKDM4EXBP1
SCHEMBL6506709 0.77 MAPT (0.44) MAPTTP53LMNAMEN1KMT2A
SCHEMBL4906031 0.77 MAPT (0.43) MAPTTP53LMNAKDM4EXBP1

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.