SCHEMBL31010898

SCHEMBL31010898

C[C@@H](O)C[C@@H](N)C(=O)O

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL31729223 1.00 — —
SCHEMBL13502417 1.00 — —
SCHEMBL108454 1.00 — —
SCHEMBL25660367 1.00 — —
SCHEMBL497637 1.00 — —
SCHEMBL25083538 1.00 — —
SCHEMBL13131507 1.00 — —
SCHEMBL31010899 1.00 — —
Leucine SCHEMBL2900056 0.84 SLC7A5 (0.95) —
Leucine SCHEMBL2900058 0.84 SLC7A5 (0.95) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025235912-A2 TARGETING SORTILIN PROTEINQURE INC. (CA) 2025-11-13 — — WO disclosed
EP-4630030-A2 TARGETING SORTILIN ProteinQure Inc. (CA) 2025-10-15 — — EP disclosed
US-20240285785-A1 TARGETING SORTILIN PROTEINQURE INC. (CA) 2024-08-29 — — US disclosed
WO-2024123896-A2 TARGETING SORTILIN PROTEINQURE INC. (CA) 2024-06-13 — — WO disclosed
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