SCHEMBL25513997

SCHEMBL25513997

C=C1NC(=O)N(C2CC[C@H](CC)O2)C=C1C

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
SCHEMBL12865604 0.75 — —
SCHEMBL17732553 0.71 ALDH1A1 (0.38) —
SCHEMBL19129852 0.68 RNASE1 (0.36) —
SCHEMBL20466818 0.67 ALDH1A1 (0.39) —
SCHEMBL13199314 0.64 ABL1 (0.37) —
SCHEMBL13019211 0.64 TK1 (0.54) —
SCHEMBL16552337 0.64 TK1 (0.54) —
SCHEMBL26064106 0.62 DHFR (0.30) —
SCHEMBL24548327 0.62 ALB (0.39) —
SCHEMBL24548328 0.62 ALB (0.39) —

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
US-20230159922-A1 MODIFIED OLIGOMERIC COMPOUNDS AND USES THEREOF IONIS PHARMACEUTICALS, INC. (US) 2023-05-25 — — US disclosed
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