SCHEMBL7047775

SCHEMBL7047775

NS(=O)(=O)c1ccccc1NC(=O)c1ccc(C#Cc2ccccc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGES O14684 1/20 0.67
CA2 P00918 16/20 0.67
CA1 P00915 15/20 0.67
CA9 Q16790 5/20 0.51
CA12 O43570 4/20 0.51

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
SCHEMBL6226263 0.87 CA1 (0.75) CA2CA1CA9CA12
SCHEMBL6866220 0.84 CA2 (0.54) PTGESCA2CA1CA9CA12
SCHEMBL6867142 0.82 CA2 (0.52) PTGESCA2CA1CA9CA12
SCHEMBL7049852 0.82 PTGES (0.58) PTGESCA2CA1
SCHEMBL976823 0.81 PTGES (1.00) PTGESCA2CA1CA9CA12
SCHEMBL7052354 0.80 PTGES (0.56) PTGESCA2CA1
SCHEMBL1083553 0.80 HDAC1 (0.73)
SCHEMBL7076342 0.78 PTGES (0.60) PTGESCA2CA1
SCHEMBL11698871 0.78 CA2 (0.71) CA2CA1CA9CA12
SCHEMBL7052309 0.77 PTGES (0.56) PTGESCA2CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030191323-A1 Hypoglycemic agent AJINOMOTO CO., INC. (JP) 2003-10-09 US disclosed
US-20030162818-A1 Acylsulfonamide derivative AJINOMOTO CO. INC. (JP) 2003-08-28 US disclosed
US-6555584-B1 Acetyl-coa carboxylase inhibitors AJINOMOTO CO., INC. (JP) 2003-04-29 US 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-20030162818-A1 Acylsulfonamide derivative ACSS2, ACACA, FASN PTGES 3406/4885CA2 2304/4885CA1 2192/4885
US-20030191323-A1 Hypoglycemic agent GPR119, IAPP, SLC5A2 PTGES 2159/4885CA2 831/4885CA1 2426/4885

“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.