SCHEMBL6866220

SCHEMBL6866220

NS(=O)(=O)c1ccccc1NC(=O)c1ccc(C#Cc2ccccc2)c(F)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 12/20 0.54
CA1 P00915 10/20 0.54
CA9 Q16790 4/20 0.54
PTGES O14684 1/20 0.50
CA12 O43570 3/20 0.48
SLC16A3 O15427 1/20 0.48
FFAR1 O14842 1/20 0.46
FFAR4 Q5NUL3 1/20 0.46
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40

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
SCHEMBL6867142 0.86 CA2 (0.52) CA2CA1CA9PTGESCA12
SCHEMBL7047775 0.84 PTGES (0.67) CA2CA1CA9PTGESCA12
SCHEMBL6860325 0.79 SLC16A3 (0.42) PTGESSLC16A3FFAR1FFAR4HDAC1
SCHEMBL6860157 0.75 CA2 (0.53) CA2CA1CA9PTGESCA12
SCHEMBL6226263 0.75 CA1 (0.75) CA2CA1CA9CA12HDAC1
SCHEMBL6866180 0.73 FFAR1 (0.58) SLC16A3FFAR1FFAR4RAB9A
SCHEMBL14106122 0.73 CA1 (0.56) CA2CA1CA9CA12MEN1
SCHEMBL18542656 0.71 CA1 (0.65) CA2CA1CA9CA12MEN1
SCHEMBL2775254 0.71 CA1 (0.52) CA2CA1CA9CA12MEN1
SCHEMBL6866357 0.70 CA2 (0.51) CA2CA1CA9PTGESCA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6812252-B2 ACYLSULFONAMIDE DERIVATIVES CONTAINING FLUOROSUBSTITUTEDPHENYLETHYNYL GROUP HAVING A HYPOGLYCEMIC EFFECT AND FREE OF THE SIDE EFFECT AJINOMOTO CO., INC. (JP) 2004-11-02 US disclosed
US-20030191323-A1 Hypoglycemic agent AJINOMOTO CO., INC. (JP) 2003-10-09 US disclosed
US-20030181764-A1 Acylsulfonamide derivatives AJINOMOTO CO. INC (JP) 2003-09-25 US disclosed
EP-1316548-A1 ACYLSULFONAMIDE DERIVATIVES Ajinomoto Co., Inc. (JP) 2003-06-04 EP disclosed
EP-1300142-A1 HYPOGLYCEMICS Ajinomoto Co., Inc. (JP) 2003-04-09 EP 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 (2 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-20030181764-A1 Acylsulfonamide derivatives DPP4, SLC5A2, GLP1R CA2 1724/4885CA1 3314/4885CA9 2289/4885
US-20030191323-A1 Hypoglycemic agent GPR119, IAPP, SLC5A2 CA2 831/4885CA1 2426/4885CA9 951/4885

“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.