SCHEMBL7049518

SCHEMBL7049518

O=C(O)CCC(=O)NC(CS(=O)(=O)Cc1ccccc1)C(=O)N(CCCc1ccccc1)C(=O)c1nc2ccccc2o1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 14/20 0.46
FAAH O00519 7/20 0.46
CES1 P23141 5/20 0.46
XDH P47989 1/20 0.36
ALDH1A1 P00352 1/20 0.35
CTSG P08311 1/20 0.34
CMA1 P23946 1/20 0.34
PPARG P37231 1/20 0.34

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
SCHEMBL6466564 0.84 DAGLA (0.41) DAGLAFAAHCES1ALDH1A1
SCHEMBL7048614 0.84 DAGLA (0.41) DAGLAFAAHCES1XDHALDH1A1
SCHEMBL6468438 0.83 FAAH (0.40) DAGLAFAAHCES1XDHALDH1A1
SCHEMBL6465501 0.83 LONP1 (0.43) DAGLAFAAHCES1CTSGCMA1
SCHEMBL6462866 0.81 FAAH (0.38) DAGLAFAAHCES1XDHALDH1A1
SCHEMBL7046391 0.80 FAAH (0.37) DAGLAFAAHCES1XDHALDH1A1
SCHEMBL6062009 0.80 LONP1 (0.42) DAGLAFAAHCES1CTSGCMA1
SCHEMBL7043352 0.80 DAGLA (0.39) DAGLAFAAHCES1XDHPPARG
SCHEMBL7049521 0.79 CTSS (0.46) DAGLAFAAHCES1XDHCMA1
SCHEMBL6062089 0.79 CTSS (0.43) DAGLAFAAHCES1

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ DAGLA 2304/4885FAAH 479/4885CES1 272/4885

“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.