SCHEMBL24049692

SCHEMBL24049692

CC(C)(C)OC(=O)N[C@H](C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)(C)C)C(C)(C)C

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.53
CTSS P25774 5/20 0.50
PPARA Q07869 3/20 0.50
CTSK P43235 5/20 0.48
CTSL P07711 2/20 0.48
CTSB P07858 1/20 0.48
ATM Q13315 1/20 0.47
MAPT P10636 1/20 0.47
CTSD P07339 1/20 0.46
CTRB1 P17538 2/20 0.46
PPARG P37231 2/20 0.46
KLK5 Q9Y337 1/20 0.44

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
SCHEMBL4904600 0.95 SYK (0.57) SYKCTSSPPARACTSKCTSL
SCHEMBL14768567 0.95 SYK (0.57) SYKCTSSPPARACTSKCTSL
SCHEMBL24049752 0.89 CTSD (0.53) SYKCTSSPPARACTSKCTSL
SCHEMBL24050009 0.89 SYK (0.50) SYKCTSSPPARACTSKCTSL
SCHEMBL34470799 0.88 SYK (0.56) SYKCTSSPPARACTSKCTSL
SCHEMBL7420117 0.86 CTSK (0.56) CTSSCTSKCTSLMAPT
SCHEMBL16464515 0.86 CTSK (0.56) CTSSCTSKCTSLMAPT
SCHEMBL1217955 0.85 SYK (0.54) SYKCTSSPPARACTSKCTSL
SCHEMBL1217961 0.85 SYK (0.54) SYKCTSSPPARACTSKCTSL
SCHEMBL21156218 0.85 SYK (0.55) SYKCTSSPPARACTSKCTSL

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-20210363119-A1 PROTEASOME INHIBITORS NEW MEXICO TECH UNIVERSITY RESEARCH PARK CORPORATION 2021-11-25 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-20210363119-A1 PROTEASOME INHIBITORS TP53, CDKN1A, PSME1 SYK 3168/4885CTSS 1321/4885PPARA 3301/4885

“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.