SCHEMBL6465159

SCHEMBL6465159

O=C(c1nc2ccccc2o1)C(CCNS(=O)(=O)Cc1ccccc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FAAH O00519 2/20 0.44
CES1 P23141 1/20 0.44
DAGLA Q9Y4D2 1/20 0.44
XDH P47989 4/20 0.42
CTSS P25774 11/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
GART P22102 1/20 0.39

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
SCHEMBL6464414 0.83 FAAH (0.38) FAAHCES1DAGLAXDHCTSS
SCHEMBL7045900 0.81 CTSS (0.43) FAAHCTSSCYP3A4CYP2C9
SCHEMBL6462512 0.80 CTSS (0.40) FAAHCES1DAGLAXDHCTSS
SCHEMBL6062570 0.80 CTSS (0.43) XDHCTSSCYP3A4CYP2C9
SCHEMBL7049761 0.80 ELANE (0.46) FAAHCES1DAGLAXDH
SCHEMBL7049525 0.80 GART (0.38) FAAHCES1DAGLAXDHCTSS
SCHEMBL6465151 0.79 DAGLA (0.51) FAAHCES1DAGLAXDHCTSS
SCHEMBL7044878 0.79 ELANE (0.41) FAAHCES1DAGLAXDHCTSS
SCHEMBL7415176 0.78 ELANE (0.44) CTSSCYP3A4CYP2C9
SCHEMBL7045927 0.76 CTSS (0.38) CTSSALDH1A1CYP3A4CYP2C9

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
EP-1516877-A1 Amine derivatives as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-03-23 EP disclosed
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 FAAH 479/4885CES1 272/4885DAGLA 2304/4885

“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.