SCHEMBL31663473

SCHEMBL31663473

NC1CCCC1=C(F)F

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
SCHEMBL18071631 1.00
SCHEMBL17742807 0.75 OAT (0.42)
Trifluoroacetic Acid SCHEMBL34464519 0.70 ABAT (0.42)
SCHEMBL22459895 0.69
SCHEMBL29317684 0.69 ABAT (0.40)
SCHEMBL29317681 0.69 ABAT (0.40)
SCHEMBL11200995 0.68 CA1 (0.30)
SCHEMBL22459898 0.68 OAT (0.33)
SCHEMBL22459883 0.68 OAT (0.40)
SCHEMBL20472701 0.65 ABAT (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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120349269-A Preparation method of gem-difluoro alkenylation reagent and 1-amino-2-difluoro methylene cyclopentane derivative 浙江师范大学 2025-07-22 CN disclosed
CN-120349269-A Preparation method of gem-difluoro alkenylation reagent and 1-amino-2-difluoro methylene cyclopentane derivative 浙江师范大学 2025-07-22 CN disclosed