SCHEMBL31407296

SCHEMBL31407296

CC(C)(C)OC(=O)N[C@@H](Cc1nn(C(=O)OC(C)(C)C)c2ccccc12)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 2/20 0.48
▸ MAPK1 P28482 1/20 0.46
▸ CTSS P25774 3/20 0.45
▸ CTSK P43235 2/20 0.45
▸ PPARA Q07869 5/20 0.44
▸ PPARG P37231 4/20 0.44
▸ PTPN1 P18031 2/20 0.44
▸ IDO1 P14902 1/20 0.44
▸ PPARD Q03181 2/20 0.43
▸ CTSL P07711 1/20 0.43
▸ CTSB P07858 1/20 0.43
▸ SCN9A Q15858 1/20 0.42
▸ ITGB3 P05106 1/20 0.41
▸ ITGA2B P08514 1/20 0.41
▸ ITGA4 P13612 1/20 0.41
▸ ITGB7 P26010 1/20 0.41

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
SCHEMBL19815176 0.85 MDM4 (0.49) —
SCHEMBL19815178 0.85 MDM4 (0.49) —
SCHEMBL17781345 0.79 FAAH (0.45) —
SCHEMBL12181193 0.78 L3MBTL1 (0.45) —
SCHEMBL18581218 0.78 ELANE (0.44) —
SCHEMBL10310207 0.77 ADAM17 (0.58) ACEMAPK1CTSSCTSKPPARA
SCHEMBL29400491 0.77 ADAM17 (0.58) ACEMAPK1CTSSCTSKPPARA
SCHEMBL4294679 0.77 ADAM17 (0.58) ACEMAPK1CTSSCTSKPPARA
SCHEMBL22804050 0.77 ADAM17 (0.58) ACEMAPK1CTSSCTSKPPARA
SCHEMBL29401320 0.77 ADAM17 (0.58) ACEMAPK1CTSSCTSKPPARA

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 ACE 1944/4885MAPK1 1980/4885CTSS 4022/4885

“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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