SCHEMBL1094850

SCHEMBL1094850

CC(C)(C)c1sc(S(=O)(=O)c2cc(F)c(F)cc2F)nc1NC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PIK3CG P48736 1/20 0.33
SLC1A3 P43003 1/20 0.32
SLC1A2 P43004 1/20 0.32
SLC1A1 P43005 1/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
ABCC9 O60706 1/20 0.30
ABCC8 Q09428 1/20 0.30
KCNJ11 Q14654 1/20 0.30
KCNJ8 Q15842 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL326998 0.91 PIK3CD (0.33) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL1745697 0.72 SLC1A3 (0.35) PIK3CDPIK3CAPIK3CBPIK3CGSLC1A3
SCHEMBL14716172 0.55 CA12 (0.45) ALDH1A1LMNACA1CA2CA9
SCHEMBL28396719 0.55 CA12 (0.38) SLC1A3SLC1A2SLC1A1ALDH1A1LMNA
SCHEMBL6760303 0.54 SLC1A3 (0.41) SLC1A3SLC1A2SLC1A1ALDH1A1CA1
SCHEMBL796657 0.54 CCR2 (0.41) SLC1A3SLC1A2SLC1A1CA1CA2
SCHEMBL17048667 0.54 SCN9A (0.50)
SCHEMBL28074602 0.53 SLC1A3 (0.42) SLC1A3SLC1A2SLC1A1CA1CA2
SCHEMBL28838138 0.53 SLC1A3 (0.45) SLC1A3SLC1A2SLC1A1ALDH1A1LMNA
SCHEMBL28740404 0.53 ALDH1A1 (0.33) ALDH1A1LMNAGAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153814-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2012-04-10 US disclosed
US-20100197655-A1 SULFONAMIDE DERIVATIVES Pfizer Limited Icagen, Inc. 2010-08-05 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-20100197655-A1 SULFONAMIDE DERIVATIVES SULT2A1, SULT1A1, TPST2 PIK3CD 3824/4885PIK3CA 2813/4885PIK3CB 3813/4885

“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.