SCHEMBL6630977

SCHEMBL6630977

CCC[C@H](NC(=O)[C@H](CS(=O)(=O)CC1CC1)NC1CCOCC1)C(O)c1nc2ccccc2o1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSS P25774 17/20 0.34
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
PTPN2 P17706 1/20 0.32
PTPN1 P18031 1/20 0.32

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
SCHEMBL6630981 1.00 CTSS (0.34) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6630976 1.00 CTSS (0.34) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6630594 0.90 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6630590 0.90 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6630597 0.90 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6700659 0.85 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6700654 0.85 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6633244 0.85 CTSS (0.35) CTSSCYP3A4CYP2C9PTPN2PTPN1
SCHEMBL6696886 0.84 CTSS (0.43) CTSSCYP3A4CYP2C9
SCHEMBL6696881 0.84 CTSS (0.43) CTSSCYP3A4CYP2C9

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 CTSS 1/4885CYP3A4 1988/4885CYP2C9 2217/4885

“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.