SCHEMBL7043352

SCHEMBL7043352

O=C(NC(CS(=O)(=O)Cc1ccsc1)C(=O)N(CCCc1ccccc1)C(=O)c1nc2ccccc2o1)c1ccncc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 3/20 0.39
CES1 P23141 2/20 0.39
FAAH O00519 1/20 0.39
CTSL P07711 7/20 0.36
CTSS P25774 2/20 0.34
GART P22102 1/20 0.33
CTSB P07858 2/20 0.33
PPARG P37231 1/20 0.33
RAB9A P51151 2/20 0.33
MMP13 P45452 1/20 0.31
XDH P47989 1/20 0.31

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 0.85 DAGLA (0.41) DAGLACES1FAAHCTSSRAB9A
SCHEMBL6466062 0.85 DAGLA (0.37) DAGLACES1FAAHCTSLCTSS
SCHEMBL7182996 0.85 FAAH (0.38) DAGLACES1FAAHCTSLCTSS
SCHEMBL6062089 0.84 CTSS (0.43) DAGLACES1FAAHCTSLCTSS
SCHEMBL6465501 0.83 LONP1 (0.43) DAGLACES1FAAHCTSL
SCHEMBL6062022 0.82 CTSL (0.42) DAGLACES1FAAHCTSLCTSS
SCHEMBL6062009 0.82 LONP1 (0.42) DAGLACES1FAAHCTSL
SCHEMBL7049518 0.80 DAGLA (0.46) DAGLACES1FAAHPPARGXDH
SCHEMBL7048614 0.77 DAGLA (0.41) DAGLACES1FAAHCTSLCTSS
SCHEMBL6468438 0.76 FAAH (0.40) DAGLACES1FAAHCTSSPPARG

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 2304/4885CES1 272/4885FAAH 479/4885

“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.