SCHEMBL30552427

SCHEMBL30552427

O=C(O)N1CC(c2[nH]c3nnc(Cl)cc3c2I)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
SCHEMBL24461356 0.83 KDM4E (0.39) —
SCHEMBL29619377 0.83 KDM4E (0.39) —
SCHEMBL29072072 0.69 BAZ2B (0.34) —
SCHEMBL23580738 0.67 MTHFD2 (0.41) —
SCHEMBL30552555 0.66 CALCRL (0.34) —
SCHEMBL24723281 0.65 LMNA (0.32) —
SCHEMBL16211754 0.63 FFAR1 (0.36) —
SCHEMBL23089202 0.59 PROKR1 (0.49) —
SCHEMBL30552513 0.58 SIRT1 (0.37) —
SCHEMBL25255898 0.58 SCD5 (0.38) —

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-116744929-A Compounds and uses thereof 福霍恩治疗公司 2023-09-12 — — CN disclosed
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