SCHEMBL6629003

SCHEMBL6629003

CCC(N)C(=O)N(C)OC

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.38
SLC1A3 P43003 1/20 0.33
SLC1A2 P43004 1/20 0.33
SLC1A1 P43005 1/20 0.33
DPP4 P27487 1/20 0.30
DPP9 Q86TI2 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
SCHEMBL6628997 1.00 FAAH (0.38) FAAHSLC1A3SLC1A2SLC1A1DPP4
SCHEMBL753367 0.83 SLC1A2 (0.37) FAAHSLC1A3SLC1A2SLC1A1DPP4
SCHEMBL28837332 0.83 FAAH (0.38) FAAHSLC1A1DPP4DPP9
SCHEMBL19486242 0.83 FAAH (0.38) FAAHSLC1A1DPP4DPP9
SCHEMBL25782046 0.81 FAAH (0.37) FAAH
SCHEMBL9045357 0.80 DPP7 (0.43) SLC1A3SLC1A2SLC1A1DPP4DPP9
SCHEMBL6500352 0.80 DPP7 (0.43) SLC1A3SLC1A2SLC1A1DPP4DPP9
SCHEMBL5665430 0.79 SLC7A5 (0.48) FAAHSLC1A3SLC1A2SLC1A1DPP4
SCHEMBL6802258 0.79 SLC7A5 (0.48) FAAHSLC1A3SLC1A2SLC1A1DPP4
SCHEMBL24831969 0.78 FAAH (0.35) FAAHDPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142999-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2004-07-22 US disclosed
EP-1397340-A2 CHEMICAL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS AS CATHEPSIN S INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-03-17 EP disclosed
WO-2002098850-A2 CHEMICAL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS AS CATHEPSIN S INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-12-12 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-20040142999-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE FAAH 602/4885SLC1A3 3605/4885SLC1A2 4508/4885

“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.