SCHEMBL22720208

SCHEMBL22720208

O=COP(=O)(O)O.[W]

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
SCHEMBL1332890 0.97
SCHEMBL27337469 0.93
Ammonia Solution, Strong SCHEMBL27782827 0.93
SCHEMBL2403749 0.93
SCHEMBL6905808 0.93
SCHEMBL29020521 0.93
SCHEMBL875835 0.93
SCHEMBL377310 0.93 FDPS (0.39)
SCHEMBL28466300 0.90
Formic Acid SCHEMBL20854282 0.90 FDPS (0.37)

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
WO-2020238375-A1 FLUORESCENT COMPOUND HAVING AFFINITY WITH Aβ OLIGOMER, PREPARATION METHOD THEREFOR AND USE THEREOF 中国药科大学 2020-12-03 WO disclosed