SCHEMBL31407680

SCHEMBL31407680

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nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 6/20 0.44
CTSS P25774 5/20 0.43
CTSK P43235 5/20 0.43
PPARG P37231 5/20 0.42
IDO1 P14902 1/20 0.38
ACE P12821 1/20 0.38
CTSL P07711 1/20 0.38
CTSB P07858 1/20 0.38
KMT2A Q03164 1/20 0.38
PPARD Q03181 2/20 0.37
KLK7 P49862 1/20 0.37
KLK5 Q9Y337 1/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
AAK1 Q2M2I8 1/20 0.37
MAPK1 P28482 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL25172772 0.90 PPARA (0.48) PPARACTSSCTSKPPARGIDO1
SCHEMBL26984477 0.90 PPARA (0.48) PPARACTSSCTSKPPARGIDO1
SCHEMBL25172771 0.90 PPARA (0.48) PPARACTSSCTSKPPARGIDO1
SCHEMBL25178783 0.88 PPARA (0.49) PPARACTSSCTSKPPARGIDO1
SCHEMBL2780551 0.86 CTSS (0.51) PPARACTSSCTSKPPARGIDO1
SCHEMBL2780552 0.86 CTSS (0.51) PPARACTSSCTSKPPARGIDO1
SCHEMBL31407349 0.86 CTSS (0.51) PPARACTSSCTSKPPARGIDO1
SCHEMBL31407498 0.84 PPARA (0.44) PPARACTSSCTSKPPARGIDO1
SCHEMBL16773 0.81 CTSS (0.57) PPARACTSSCTSKPPARGIDO1
SCHEMBL16774 0.81 CTSS (0.57) PPARACTSSCTSKPPARGIDO1

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-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PEPTIDREAM INC (JP) 2026-01-15 US disclosed
EP-4534524-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PeptiDream Inc. (JP) 2025-04-09 EP 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-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF NSUN3, BCAT1, SLC43A1 PPARA 2794/4885CTSS 4022/4885CTSK 4661/4885

“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.