SCHEMBL7044352

SCHEMBL7044352

CS(=O)(=O)CC[C@H](NC(=O)C(CS(=O)(=O)Cc1ccccc1)NS(C)(=O)=O)C(=O)c1nc2ccccc2o1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSS P25774 18/20 0.42
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CTSL P07711 2/20 0.40
CTSB P07858 2/20 0.40
CTSK P43235 2/20 0.40
ALDH1A1 P00352 1/20 0.39
FAAH O00519 1/20 0.38
CES1 P23141 1/20 0.38
DAGLA Q9Y4D2 1/20 0.38

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
SCHEMBL7044354 1.00 CTSS (0.42) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6467933 0.94 CTSS (0.44) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6467938 0.94 CTSS (0.44) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6062854 0.85 CTSS (0.48) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6691866 0.83 CTSS (0.44) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6062948 0.83 CTSS (0.44) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL5413826 0.83 CTSS (0.46) CTSSCYP3A4CYP2C9
SCHEMBL7187229 0.82 CTSS (0.43) CTSSCYP3A4CYP2C9CTSLCTSB
SCHEMBL6463818 0.81 CTSS (0.40) CTSSCYP3A4CYP2C9CTSK
SCHEMBL7049521 0.80 CTSS (0.46) CTSSCYP3A4CYP2C9CTSLCTSB

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 1 patent. 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

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 CTSS 9/4885CYP3A4 1183/4885CYP2C9 1807/4885

“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.