SCHEMBL29167261

SCHEMBL29167261

IC12C=CC=CC1O2

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
SCHEMBL27658005 0.63
SCHEMBL5434263 0.63
SCHEMBL27453811 0.63
SCHEMBL27922769 0.63
SCHEMBL27886969 0.63
Arsenic SCHEMBL28800596 0.62
Lithium SCHEMBL34420056 0.62
SCHEMBL28159103 0.62
SCHEMBL28301909 0.61
SCHEMBL29150912 0.60

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116082274-A 1,2, 3-oxathiazinane-2, 2-dioxide and synthesis method and application thereof 青岛科技大学 2023-05-09 CN claimed
CN-116082274-A 1,2, 3-oxathiazinane-2, 2-dioxide and synthesis method and application thereof 青岛科技大学 2023-05-09 CN disclosed