SCHEMBL28638394

SCHEMBL28638394

C=CCC(CO[Si](C)(C)C(C)(C)C)N[S@@+]([O-])C(C)(C)C

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
SCHEMBL32669172 1.00
SCHEMBL28638391 1.00
SCHEMBL18130891 0.79
SCHEMBL212704 0.79
SCHEMBL212703 0.79
SCHEMBL24387280 0.77
SCHEMBL29749783 0.77
SCHEMBL12901406 0.75
SCHEMBL2678498 0.74
SCHEMBL2678495 0.74

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
CN-113573779-A C10-alkylene substituted 13-membered macrolides and their use 齐卡尼治疗股份有限公司 2021-10-29 CN disclosed