SCHEMBL6356873

SCHEMBL6356873

O=C(Nc1ccc(F)cc1C(=O)O)c1cccc(S(=O)(=O)N2CCOCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALB P02768 7/20 1.00
PPARG P37231 2/20 0.70
PPARD Q03181 2/20 0.70
PPARA Q07869 2/20 0.70
CASP1 P29466 1/20 0.70
HTT P42858 1/20 0.70
HSD17B10 Q99714 1/20 0.70
MEN1 O00255 1/20 0.65
KMT2A Q03164 1/20 0.65
TP53 P04637 1/20 0.63
GAA P10253 2/20 0.63
ALDH1A1 P00352 1/20 0.63

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
SCHEMBL6352101 0.89 ALB (0.80) ALBMEN1KMT2ATP53GAA
SCHEMBL6349461 0.88 ALB (1.00) ALBPPARGPPARDPPARAMEN1
SCHEMBL6346566 0.88 ALB (1.00) ALBPPARGPPARDPPARAMEN1
SCHEMBL13870890 0.88 ALB (1.00) ALBPPARGPPARDMEN1KMT2A
SCHEMBL6348773 0.87 ALB (0.80) ALBMEN1KMT2ATP53GAA
SCHEMBL6353213 0.87 ALB (0.80) ALBMEN1KMT2ATP53GAA
SCHEMBL6349549 0.86 ALB (0.76) ALBMEN1KMT2ATP53GAA
SCHEMBL6353328 0.85 ALB (0.81) ALBMEN1KMT2ATP53GAA
SCHEMBL6359491 0.85 ALB (0.86) ALBPPARGPPARDPPARAMEN1
SCHEMBL6350412 0.85 ALB (1.00) ALBMEN1KMT2ATP53GAA

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-20050113450-A1 Antibacterial agents PHARMACIA & UPJOHN COMPANY 2005-05-26 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-20050113450-A1 Antibacterial agents CLPP, SPOUT1, SAMHD1 ALB 1682/4885PPARG 3572/4885PPARD 2519/4885

“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.