SCHEMBL6835619

SCHEMBL6835619

N#Cc1ccc(NC(=O)c2ccc(S(=O)(=O)N3CCc4cc(Cl)ccc43)nc2)c(C(=O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALB P02768 2/20 0.50
MAPT P10636 4/20 0.47
PPARG P37231 2/20 0.46
PPARD Q03181 2/20 0.46
PPARA Q07869 2/20 0.46
F10 P00742 2/20 0.45
TP53 P04637 2/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SERPINE1 P05121 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL6348623 0.88 ALB (0.62) ALBMAPTPPARGPPARDPPARA
SCHEMBL6350787 0.84 PPARG (0.63) ALBMAPTPPARGPPARDPPARA
SCHEMBL6710185 0.80 MAPT (0.57) ALBMAPTTP53MEN1KMT2A
SCHEMBL6351357 0.80 TP53 (0.46) ALBMAPTPPARGPPARDPPARA
SCHEMBL6707734 0.79 MAPT (0.61) ALBMAPTTP53MEN1KMT2A
SCHEMBL6350657 0.78 PPARG (0.59) ALBMAPTPPARGPPARDPPARA
SCHEMBL6346501 0.78 PPARG (0.53) ALBMAPTPPARGPPARDPPARA
SCHEMBL6835789 0.78 ALB (0.46) ALBMAPTPPARGPPARDPPARA
SCHEMBL15788196 0.76 MAPT (0.61) MAPTPPARGPPARDPPARATP53
SCHEMBL6359100 0.76 MAPT (0.61) MAPTTP53MEN1KMT2A

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 ALB 1417/4885MAPT 4759/4885PPARG 285/4885

“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.