SCHEMBL24435950

SCHEMBL24435950

CN(C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O[Si](C)(C)C

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.52
CTSK P43235 4/20 0.52
CTSB P07858 2/20 0.52
CTSL P07711 1/20 0.52
REN P00797 6/20 0.47
AKT1 P31749 1/20 0.46
ACE P12821 1/20 0.46
KLK5 Q9Y337 1/20 0.45
EPHX2 P34913 1/20 0.45
PTPRB P23467 1/20 0.44
CCKAR P32238 1/20 0.43
CCKBR P32239 1/20 0.43

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
SCHEMBL22457713 0.90 CTSS (0.52) CTSSCTSKCTSBCTSLAKT1
SCHEMBL24435952 0.88 ACE (0.58) CTSSCTSKCTSBCTSLREN
SCHEMBL22457518 0.87 REN (0.51) CTSSCTSKCTSBCTSLREN
SCHEMBL24435969 0.86 REN (0.53) CTSSCTSKCTSBCTSLREN
SCHEMBL24435857 0.85 CTSS (0.42) CTSSCTSKCTSBCTSLREN
SCHEMBL29670301 0.84 ACE (0.58) CTSSCTSKCTSBCTSLREN
SCHEMBL8706268 0.82 ACE (0.58) CTSSCTSKCTSBCTSLAKT1
SCHEMBL20885118 0.81 CTSS (0.60) CTSSCTSKCTSBCTSLREN
SCHEMBL22424840 0.81 CTSS (0.60) CTSSCTSKCTSBCTSLREN
SCHEMBL29670435 0.80 ACE (0.56) CTSSCTSKCTSBCTSLAKT1

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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NISSAN CHEMICAL CORPORATION (JP) 2022-05-19 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-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NGLY1, NPPA, NPEPPS CTSS 1051/4885CTSK 656/4885CTSB 941/4885

“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.