SCHEMBL24435952

SCHEMBL24435952

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

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.58
CTSS P25774 4/20 0.57
CTSK P43235 3/20 0.57
CTSB P07858 2/20 0.57
CTSL P07711 1/20 0.57
REN P00797 5/20 0.52
AKT1 P31749 1/20 0.51
PPARA Q07869 2/20 0.48
PPARG P37231 1/20 0.48
ATM Q13315 1/20 0.48
KMT2A Q03164 1/20 0.48
APP P05067 1/20 0.48
ITGB3 P05106 1/20 0.48
ITGA2B P08514 1/20 0.48

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
SCHEMBL29670301 0.96 ACE (0.58) ACECTSSCTSKCTSBCTSL
SCHEMBL8706268 0.89 ACE (0.58) ACECTSSCTSKCTSBCTSL
SCHEMBL24435950 0.88 CTSS (0.52) ACECTSSCTSKCTSBCTSL
SCHEMBL2367371 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL21219305 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL29484189 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL9551322 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL10050068 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL15671562 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL
SCHEMBL30688549 0.88 ACE (0.72) ACECTSSCTSKCTSBCTSL

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 ACE 982/4885CTSS 1051/4885CTSK 656/4885

“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.