SCHEMBL6358680

SCHEMBL6358680

O=C(Nc1ccc(Br)cc1C(=O)O)c1cc(S(=O)(=O)N2CCN(c3cccc(C(F)(F)F)c3)CC2)ccc1Br

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALB P02768 1/20 0.52
HTT P42858 1/20 0.51
ALDH1A1 P00352 2/20 0.48
PPARG P37231 2/20 0.47
PPARD Q03181 2/20 0.47
PPARA Q07869 2/20 0.47
PTPN11 Q06124 1/20 0.47
LMNA P02545 2/20 0.47
KMT2A Q03164 3/20 0.47
MAPT P10636 3/20 0.47
GAA P10253 2/20 0.47
MEN1 O00255 2/20 0.47
PAX8 Q06710 1/20 0.47
POLB P06746 1/20 0.46
MPO P05164 1/20 0.46
USP2 O75604 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL6357053 0.92 ALB (0.51) ALBHTTALDH1A1PPARGPPARD
SCHEMBL6352316 0.89 ALB (0.67) ALBHTTPPARGPPARDPPARA
SCHEMBL6353827 0.87 ALB (0.52) ALBHTTPPARGPPARDPPARA
SCHEMBL6833566 0.82 MAPT (0.51) ALBHTTALDH1A1PPARGPPARD
SCHEMBL6352341 0.82 TP53 (0.54) ALBHTTPPARGPPARDPPARA
SCHEMBL6834058 0.81 MAPT (0.49) ALBHTTALDH1A1LMNAKMT2A
SCHEMBL6830625 0.80 MAPT (0.48) ALBHTTALDH1A1LMNAKMT2A
SCHEMBL6356455 0.80 HSD17B10 (0.58) ALBALDH1A1PPARGPPARDPPARA
SCHEMBL6352236 0.77 PPARG (0.58) ALBHTTPPARGPPARDPPARA
SCHEMBL6357362 0.75 ALB (0.53) ALBPPARGPPARDPPARALMNA

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 claimed

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 1682/4885HTT 2677/4885ALDH1A1 462/4885

“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.