SCHEMBL29269239

SCHEMBL29269239

O=C=NC(=O)C(Cl)C(Cl)Cl

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
SCHEMBL11654675 0.80
SCHEMBL7432922 0.78
SCHEMBL8879288 0.74
SCHEMBL30135430 0.74
SCHEMBL11655556 0.70
SCHEMBL9157520 0.67
SCHEMBL9413210 0.64
SCHEMBL11333189 0.64
SCHEMBL127085 0.61
SCHEMBL11655836 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118103377-A Compounds constituting C20 modified salinomycin derivatives, process for obtaining the compounds, compositions containing the compounds and uses of said compounds 菲莱克洛有限责任公司 2024-05-28 CN disclosed