SCHEMBL16656868

SCHEMBL16656868

C[C@H](O)[C@H](C)C(OC(COS(O)(=S)=S)O[C@H]1C(COS(=O)(=O)O)O[C@@H](O)[C@@H](C)C1O)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
SCHEMBL16656894 0.94 — —
SCHEMBL16656873 0.77 FGF1 (0.33) —
SCHEMBL16656900 0.71 F10 (0.32) —
SCHEMBL18346802 0.68 FGF1 (0.41) —
SCHEMBL16605708 0.66 FGF1 (0.40) —
SCHEMBL15417563 0.63 F10 (0.53) —
SCHEMBL18346817 0.63 F10 (0.33) —
SCHEMBL22013329 0.62 MAPK1 (0.40) —
SCHEMBL19678405 0.60 F10 (0.33) —
SCHEMBL16642008 0.59 CA2 (0.48) —

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-9012413-B2 FGF receptor-activating N-acyl octasaccharides, preparation thereof, and therapeutic use thereof SANOFI (FR) 2015-04-21 — — US disclosed
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