SCHEMBL5747706

SCHEMBL5747706

O=C1C=C(Cl)CO1

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
SCHEMBL908245 0.67
SCHEMBL14223732 0.67
SCHEMBL3212042 0.67
SCHEMBL1809246 0.67
SCHEMBL14791365 0.67
SCHEMBL13465286 0.67
Methane SCHEMBL10339744 0.65
SCHEMBL13459747 0.63
SCHEMBL9507960 0.62
SCHEMBL979771 0.62

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120208954-B 4- { [3- (1H-pyrrolo [2,3-b ] pyridine-1-methyl) phenyl ] amino } furan-2 (5H) -one compound, preparation and application thereof 沈阳药科大学 2026-05-19 CN disclosed
EP-1628966-A2 4-AMINO-2(5H)-FURANONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS Aston University (GB) 2006-03-01 EP disclosed
WO-2004106315-A2 4-AMINO-2(5H)-FURANONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS ASTON UNIVERSITY (GB) 2004-12-09 WO disclosed