SCHEMBL28230873

SCHEMBL28230873

CC1CC(C=O)N(C)CN1

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
SCHEMBL28091576 0.67 — —
SCHEMBL12247762 0.67 — —
SCHEMBL13789969 0.67 — —
SCHEMBL27346997 0.67 — —
SCHEMBL28764344 0.67 SIGMAR1 (0.32) —
SCHEMBL12719881 0.61 — —
SCHEMBL13092425 0.61 — —
SCHEMBL20342114 0.61 — —
SCHEMBL21510526 0.61 — —
SCHEMBL1993148 0.61 — —

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-108290860-B Iminotetrahydropyrimidinone derivatives as PLASMEPSIN V inhibitors UCB生物制药有限责任公司 2021-08-10 — — CN disclosed
CN-108290860-A Imino group tetrahydropyrimidine ketone derivatives as PLASMEPSIN V inhibitor UCB生物制药私人有限公司 2018-07-17 — — CN disclosed
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