SCHEMBL4397916

SCHEMBL4397916

COC(=O)C1CN(S(=O)(=O)/C=C/c2ccc(Cl)s2)CC(=O)N1Cc1cc2cnccc2n1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F10 P00742 11/20 0.44
MAP4K1 Q92918 1/20 0.31
CYP2C9 P11712 1/20 0.30
NAMPT P43490 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
SCHEMBL4397921 1.00 F10 (0.44) F10MAP4K1CYP2C9NAMPT
SCHEMBL4390583 0.90 F10 (0.44) F10
SCHEMBL4390586 0.90 F10 (0.44) F10
SCHEMBL4391897 0.88 F10 (0.41) F10
SCHEMBL4391899 0.87 F10 (0.41) F10
SCHEMBL4391895 0.86 F10 (0.41) F10
SCHEMBL4393620 0.85 F10 (0.59) F10
SCHEMBL4393621 0.85 F10 (0.59) F10
SCHEMBL1384727 0.80 F10 (0.66) F10CYP2C9NAMPT
SCHEMBL1384728 0.80 F10 (0.66) F10CYP2C9NAMPT

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-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 US disclosed
EP-1208097-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS Aventis Pharmaceuticals Inc. (US) 2002-05-29 EP disclosed
WO-2001007436-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 2001-02-01 WO 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-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 F10 12/4885MAP4K1 4288/4885CYP2C9 35/4885

“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.