SCHEMBL29484061

SCHEMBL29484061

CC[C@H](C)[C@H](NC(=O)[C@H](CN)NC(=O)OC(C)(C)C)C(=O)OC

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PSENEN Q9NZ42 1/20 0.55
▸ CTSK P43235 5/20 0.50
▸ CTSS P25774 4/20 0.50
▸ CTSD P07339 4/20 0.49
▸ REN P00797 1/20 0.45
▸ CA2 P00918 2/20 0.42
▸ CTSL P07711 1/20 0.40
▸ CTSB P07858 1/20 0.40
▸ POLB P06746 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
SCHEMBL29484068 0.88 PSENEN (0.47) PSENENCTSKCTSSCTSDREN
SCHEMBL30539290 0.87 PSENEN (0.55) PSENENCTSKCTSSCTSDREN
SCHEMBL8835847 0.85 PSENEN (0.71) PSENENCTSKCTSSCTSDREN
SCHEMBL1486221 0.85 PSENEN (0.62) PSENENCTSKCTSSCTSDCA2
SCHEMBL1486223 0.85 PSENEN (0.62) PSENENCTSKCTSSCTSDCA2
SCHEMBL245495 0.85 PSENEN (0.62) PSENENCTSKCTSSCTSDCA2
SCHEMBL22648606 0.84 PSENEN (0.63) PSENENCTSKCTSSCTSDREN
SCHEMBL22636250 0.84 PSENEN (0.63) PSENENCTSKCTSSCTSDREN
SCHEMBL22636252 0.84 PSENEN (0.63) PSENENCTSKCTSSCTSDREN
SCHEMBL23743087 0.83 CTSS (0.56) PSENENCTSKCTSSCTSDREN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12612429-B2 Derivatives of dolaproine-dolaisoleuine peptides AGENSYS, INC. (US) 2026-04-28 — — US disclosed
US-20220204557-A1 DERIVATIVES OF DOLAPROINE-DOLAISOLEUINE PEPTIDES AGENSYS, INC. (US) 2022-06-30 — — US disclosed
US-11312748-B2 Derivatives of dolaproine-dolaisoleucine peptides AGENSYS, INC. (US) 2022-04-26 — — 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 (3 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-20220204557-A1 DERIVATIVES OF DOLAPROINE-DOLAISOLEUINE PEPTIDES DDOST, VIP, THPO PSENEN 3639/4885CTSK 2093/4885CTSS 3180/4885
US-12612429-B2 Derivatives of dolaproine-dolaisoleuine peptides DDOST, NGLY1, GRPR PSENEN 4087/4885CTSK 2772/4885CTSS 2592/4885
US-11312748-B2 Derivatives of dolaproine-dolaisoleucine peptides VIP, DDOST, DNPEP PSENEN 3625/4885CTSK 3256/4885CTSS 4035/4885

“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.

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