SCHEMBL3068988

SCHEMBL3068988

Cc1cc(N2C[C@H](S(=O)(=O)c3ccc(N4CC(F)(F)C4)cc3Cl)C[C@H]2C(=O)O)n(CCc2ccccc2)n1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 1/20 0.38
CTSS P25774 19/20 0.37
CTSL P07711 6/20 0.32
CTSB P07858 5/20 0.32
CTSK P43235 4/20 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
SCHEMBL700663 0.89 CTSS (0.48) CTSSCTSLCTSB
SCHEMBL3071402 0.88 AGTR2 (0.41) AGTR2CTSS
SCHEMBL699410 0.87 CTSS (0.40) AGTR2CTSSCTSLCTSBCTSK
SCHEMBL695527 0.87 CTSS (0.47) AGTR2CTSSCTSLCTSBCTSK
SCHEMBL15327155 0.82 CTSS (0.43) CTSSCTSLCTSB
SCHEMBL699544 0.82 CTSS (0.46) AGTR2CTSSCTSLCTSBCTSK
SCHEMBL3056331 0.82 CTSS (0.45) CTSSCTSLCTSBCTSK
SCHEMBL3061414 0.82 CTSS (0.43) AGTR2CTSSCTSLCTSBCTSK
SCHEMBL694921 0.80 CTSS (0.51) AGTR2CTSSCTSLCTSBCTSK
SCHEMBL694977 0.80 CTSS (0.51) AGTR2CTSSCTSLCTSBCTSK

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP claimed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 US claimed
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP disclosed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 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-20100267722-A1 NOVEL PROLINE DERIVATIVES PRAP1, PRR12, SLC6A7 AGTR2 317/4885CTSS 1542/4885CTSL 178/4885

“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.