SCHEMBL4470807

SCHEMBL4470807

CCCC(N)C(=O)Nc1ccc(N2CCOCC2=O)cc1

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
F10 P00742 19/20 0.66
PTGS2 P35354 1/20 0.50

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
SCHEMBL4034996 1.00 F10 (0.66) F10PTGS2
SCHEMBL5625339 0.87 F10 (0.58) F10PTGS2
SCHEMBL5624973 0.87 F10 (0.58) F10PTGS2
SCHEMBL4032225 0.87 F10 (0.64) F10PTGS2
Hydrochloric Acid SCHEMBL4482156 0.86 F10 (0.62) F10PTGS2
Hydrochloric Acid SCHEMBL4482159 0.86 F10 (0.62) F10PTGS2
SCHEMBL28046642 0.85 F10 (0.56) F10PTGS2
SCHEMBL28046585 0.85 F10 (0.56) F10PTGS2
SCHEMBL28046638 0.85 F10 (0.56) F10PTGS2
SCHEMBL4484218 0.83 F10 (0.55) F10PTGS2

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-7579346-B2 (R)-2-[(5-chlorothiophene-2-carbonyl)amino]-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]4-methylvaleramide, for example; inhibitors of coagulation factor Xa and can be employed for the prophylaxis and/or therapy of thromboembolic diseases and for the treatment of tumors MERCK PATENT GMBH (DE) 2009-08-25 US disclosed
US-20060052376-A1 Carboxamides MERCK PATENT GMBH (DE) 2006-03-09 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-20060052376-A1 Carboxamides F11, F12, F10 F10 3/4885PTGS2 2806/4885

“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.