SCHEMBL6833867

SCHEMBL6833867

Cc1sc(C(=O)Nc2ccc(Br)cc2C(=O)O)cc1S(=O)(=O)Nc1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 2/20 0.52
IDH1 O75874 9/20 0.51
RPA1 P27694 2/20 0.49
GFER P55789 1/20 0.49
SLC10A6 Q3KNW5 2/20 0.48
SLC10A2 Q12908 1/20 0.48
SLC10A1 Q14973 1/20 0.48
PTGES O14684 1/20 0.45
ALOX5 P09917 1/20 0.45
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
GAA P10253 1/20 0.43

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
SCHEMBL6833646 0.90 RPA1 (0.51) METAP2IDH1RPA1GFERSLC10A6
SCHEMBL6833850 0.84 RAB9A (0.45) IDH1RPA1GFERMEN1KMT2A
SCHEMBL6835657 0.84 LMNA (0.48) METAP2RPA1GFERPTGESALOX5
SCHEMBL6835788 0.83 METAP2 (0.45) METAP2IDH1SLC10A6SLC10A2SLC10A1
SCHEMBL6833981 0.83 RPA1 (0.43) METAP2RPA1GFERPTGESALOX5
SCHEMBL6834271 0.79 MEN1 (0.49) METAP2MEN1KMT2ALMNAMAPT
SCHEMBL6352359 0.78 METAP2 (0.71) METAP2RPA1GFERSLC10A6SLC10A2
SCHEMBL6359200 0.77 MAPT (0.65) METAP2RPA1GFERPTGESALOX5
SCHEMBL6830627 0.77 CPT1A (0.46) MEN1KMT2A
SCHEMBL6833903 0.77 MEN1 (0.42) METAP2RPA1GFERMEN1KMT2A

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 METAP2 3959/4885IDH1 4018/4885RPA1 3767/4885

“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.