SCHEMBL34468089

SCHEMBL34468089

CC(C)(C)CC(N)C(=O)N[C@@H](C[C@@H]1CCCNC1=O)C(N)=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
SCHEMBL29062684 1.00 — —
SCHEMBL29062683 1.00 — —
SCHEMBL24020648 1.00 — —
Hydrochloric Acid SCHEMBL29736932 0.99 — —
SCHEMBL24108850 0.93 — —
Hydrochloric Acid SCHEMBL29609036 0.92 — —
SCHEMBL23824548 0.91 NOD1 (0.38) —
SCHEMBL23824546 0.91 NOD1 (0.38) —
SCHEMBL29062974 0.91 NOD1 (0.38) —
SCHEMBL30310765 0.91 NOD1 (0.38) —

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-20260116857-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOFS PARDES BIOSCIENCES INC (US) 2026-04-30 — — US disclosed
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