SCHEMBL31695113

SCHEMBL31695113

C=CC[C@]1(C(=O)OC)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)C(C)(O)CN=[N+]=[N-])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
SCHEMBL30732536 0.82 NANP (0.31) —
SCHEMBL31695190 0.79 — —
SCHEMBL31695091 0.74 NANP (0.31) —
SCHEMBL31695154 0.74 — —
SCHEMBL31695038 0.73 NANP (0.33) —
SCHEMBL16362518 0.70 NANP (0.48) —
SCHEMBL31695026 0.70 NANP (0.48) —
SCHEMBL15090252 0.70 NANP (0.48) —
SCHEMBL31695226 0.70 — —
SCHEMBL31695179 0.67 ABCB1 (0.33) —

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-20250313574-A1 SIALIC ACID DERIVATIVES AND METHODS OF USING SAME EISAI R&D MANAGEMENT CO., LTD. (JP) 2025-10-09 — — US disclosed
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