SCHEMBL17167538

SCHEMBL17167538

CC1C(OC(CC(=O)O)C(O)C(O)C(O)OCCCCCCNC(=O)CCOCCOCCOCCNC(=O)CCOC[C@@H](C)COCCC(=O)NCCOCCOCCOCCC=O)OC(COS(=O)(=O)O)C(O)C1O

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
SCHEMBL18914843 0.90 SELP (0.35) —
SCHEMBL17167832 0.85 HPSE (0.36) —
SCHEMBL17167718 0.85 HPSE (0.36) —
SCHEMBL17167726 0.83 HPSE (0.31) —
SCHEMBL17167842 0.80 MDK (0.41) —
SCHEMBL17167841 0.80 MDK (0.44) —
SCHEMBL17167540 0.78 TLR4 (0.35) —
SCHEMBL18915088 0.72 HPSE (0.44) —
SCHEMBL17167548 0.72 MDK (0.46) —
SCHEMBL17167839 0.71 MDK (0.47) —

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-20150291644-A1 Saccharide Dendritic Cluster Compounds as Inhibitors of Bace-1 VICTORIA LINK LTD (NZ) 2015-10-15 — — US disclosed
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