SCHEMBL30640643

SCHEMBL30640643

C[N+]1([O-])CCNC(=O)C1

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
SCHEMBL7978733 0.76
SCHEMBL9505279 0.70
SCHEMBL6850109 0.65 OR51E2 (0.39)
SCHEMBL15202300 0.62
SCHEMBL29349099 0.61
SCHEMBL1597291 0.61
SCHEMBL423898 0.59
Hydrochloric Acid SCHEMBL29890903 0.59
Bromide SCHEMBL3542187 0.59
SCHEMBL1087479 0.57

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-117257800-A Combination of FGFR4 inhibitor and bile acid chelator 诺华股份有限公司 2023-12-22 CN disclosed
CN-109922804-B Combination of FGFR4 inhibitor and bile acid chelator 诺华股份有限公司 2023-11-17 CN disclosed