SCHEMBL7045280

SCHEMBL7045280

CC(C)C[C@H](NC(=O)C1CCNCC1)C(=O)N[C@@H](CCc1ccccc1)C(=O)c1nc2cc(S(N)(=O)=O)ccc2o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 1.00
CTSK P43235 3/20 1.00
CTSL P07711 2/20 1.00
CTSB P07858 2/20 1.00
PRSS8 Q16651 2/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CA5A P35218 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
SCHEMBL6463725 0.89 CTSS (0.82) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7048560 0.89 CTSS (0.82) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7046650 0.88 CTSS (0.81) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7112197 0.87 CTSL (1.00) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7046653 0.83 CTSK (0.72) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL29669787 0.83 CTSK (0.72) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7042873 0.77 CTSS (0.64) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL7045320 0.77 CTSS (0.64) CTSSCTSKCTSLCTSBPRSS8
Hydrochloric Acid SCHEMBL6064381 0.77 CTSS (0.63) CTSSCTSKCTSLCTSBPRSS8
SCHEMBL6061819 0.76 CTSS (0.61) CTSSCTSKCTSLCTSBPRSS8

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 CTSS 9/4885CTSK 32/4885CTSL 18/4885

“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.