SCHEMBL25907875

SCHEMBL25907875

CC(=O)C(CCC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.54
▸ ALDH1A1 P00352 1/20 0.52
▸ ALOX15 P16050 1/20 0.52
▸ CTSK P43235 6/20 0.51
▸ CTSL P07711 5/20 0.50
▸ CTSB P07858 3/20 0.50
▸ CTSS P25774 3/20 0.50
▸ PPARA Q07869 2/20 0.48
▸ MAPT P10636 1/20 0.48
▸ CASP1 P29466 2/20 0.47
▸ PPARG P37231 1/20 0.47
▸ BCHE P06276 1/20 0.46
▸ ACHE P22303 1/20 0.46

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
SCHEMBL25907874 1.00 SYK (0.54) SYKALDH1A1ALOX15CTSKCTSL
SCHEMBL14295020 0.92 CTSL (0.53) SYKCTSKCTSLCTSBCTSS
SCHEMBL21876533 0.92 CTSL (0.53) SYKCTSKCTSLCTSBCTSS
SCHEMBL11165466 0.92 CTSL (0.53) SYKCTSKCTSLCTSBCTSS
SCHEMBL2776833 0.92 PPARA (0.55) SYKCTSKCTSLCTSBCTSS
SCHEMBL5971174 0.92 PPARA (0.55) SYKCTSKCTSLCTSBCTSS
SCHEMBL42877 0.92 PPARA (0.55) SYKCTSKCTSLCTSBCTSS
SCHEMBL9819558 0.92 SYK (0.55) SYKALDH1A1ALOX15CTSKCTSL
SCHEMBL29336406 0.92 SYK (0.55) SYKALDH1A1ALOX15CTSKCTSL
SCHEMBL13570899 0.92 SYK (0.55) SYKALDH1A1ALOX15CTSKCTSL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912644-B2 Processes for the preparation of (S)-tert-butyl 4,5-diamino-5-oxopentanoate CELGENE CORPORATION (US) 2024-02-27 — — US disclosed
US-20230234914-A1 PROCESSES FOR THE PREPARATION OF (S)-TERT-BUTYL 4,5-DIAMINO-5-OXOPENTANOATE CELGENE CORPORATION 2023-07-27 — — 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 (2 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-20230234914-A1 PROCESSES FOR THE PREPARATION OF (S)-TERT-BUTYL 4,5-DIAMINO-5-OXOPENTANOATE UMPS, DHPS, NT5C3B SYK 2358/4885ALDH1A1 1398/4885ALOX15 1195/4885
US-11912644-B2 Processes for the preparation of (S)-tert-butyl 4,5-diamino-5-oxopentanoate UMPS, DHPS, NT5C3B SYK 2358/4885ALDH1A1 1398/4885ALOX15 1195/4885

“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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