SCHEMBL16019944

SCHEMBL16019944

CC(C)(C)OC(=O)N[C@@H](Cc1ncn(C(c2ccccc2)(c2ccccc2)c2ccccc2)n1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.48
ITGB3 P05106 1/20 0.46
ITGA2B P08514 1/20 0.46
PPARA Q07869 5/20 0.44
PPARG P37231 4/20 0.44
PTPN1 P18031 3/20 0.44
MAPK1 P28482 1/20 0.44
PPARD Q03181 2/20 0.43
CTSS P25774 3/20 0.43
CTSK P43235 2/20 0.43
CTSL P07711 1/20 0.43
CTSB P07858 1/20 0.43
IDO1 P14902 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
ITGA4 P13612 1/20 0.41
ITGB7 P26010 1/20 0.41
AKT1 P31749 1/20 0.40

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
SCHEMBL16019986 0.90 SCN9A (0.43) ACECTSSCTSKCTSLCTSB
SCHEMBL16019963 0.90 SCN9A (0.43) ACECTSSCTSKCTSLCTSB
SCHEMBL9959535 0.79 SIRT2 (0.53) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL5349888 0.79 SIRT2 (0.53) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL29401183 0.79 SIRT2 (0.53) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL28583142 0.76 ACE (0.54) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL29039971 0.76 ACE (0.54) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL25497389 0.74 ACE (0.55) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL31667890 0.74 ACE (0.55) ACEITGB3ITGA2BPPARAPPARG
SCHEMBL66220 0.74 ACE (0.79) ACEITGB3ITGA2BPPARAPPARG

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-20140256698-A1 CATHEPSIN INHIBITORS VIROBAY, INC. 2014-09-11 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-20140256698-A1 CATHEPSIN INHIBITORS CTSF, CTSZ, CTSV ACE 119/4885ITGB3 2687/4885ITGA2B 2429/4885

“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.