SCHEMBL9713292

SCHEMBL9713292

O=C(O)CC1(Cl)C=CC=CC1Cl

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
SCHEMBL28952374 0.83
SCHEMBL28478293 0.79
SCHEMBL7205216 0.75
SCHEMBL8848546 0.74
SCHEMBL28478076 0.73
SCHEMBL18990865 0.71
SCHEMBL28348470 0.71
SCHEMBL787745 0.69
SCHEMBL27662626 0.69
SCHEMBL31574574 0.68

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-117551047-A Refining method of parent compound in synthesis process of triazine ultraviolet absorbent 天津利安隆新材料股份有限公司 2024-02-13 CN disclosed
US-5097074-A Dissolving in aqueous base, precipitating mono-salt by salting out, separating salt from aqueous phase, acidifying KONISHI CHEMICAL INDUSTRY, LIMITED (JP) 1992-03-17 US disclosed