SCHEMBL23969111

SCHEMBL23969111

C[C@@]1(C(=O)O)C[C@H](N)CC(C(N)C(N)CN)O1

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
SCHEMBL23969112 0.75 — —
SCHEMBL20174022 0.69 — —
SCHEMBL28958153 0.61 CYP2C19 (0.33) —
SCHEMBL20173804 0.61 L3MBTL1 (0.34) —
SCHEMBL20173782 0.60 L3MBTL1 (0.33) —
SCHEMBL22022328 0.60 — —
SCHEMBL18463688 0.60 L3MBTL1 (0.33) —
SCHEMBL20174026 0.60 L3MBTL1 (0.33) —
Hydrochloric Acid SCHEMBL28879075 0.60 MAPK1 (0.32) —
SCHEMBL13367191 0.59 L3MBTL1 (0.43) —

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-11161868-B2 N-acetylated sialic acids and related sialosides THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-11-02 — — US disclosed
Send feedback