SCHEMBL27220435

SCHEMBL27220435

OC1CCCC12CNC2

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
SCHEMBL21276013 0.84 — —
SCHEMBL29760702 0.84 — —
Hydrochloric Acid SCHEMBL31668225 0.82 — —
SCHEMBL25335174 0.79 SLC6A2 (0.31) —
SCHEMBL26984763 0.78 — —
SCHEMBL13762475 0.78 TSHR (0.30) —
SCHEMBL17971807 0.78 — —
SCHEMBL19045067 0.78 HRH3 (0.33) —
SCHEMBL20980074 0.78 — —
SCHEMBL21386030 0.78 — —

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
EP-3468953-B1 SUBSTITUTED PYRIDINES AS INHIBITORS OF DNMT1 GLAXOSMITHKLINE IP DEV LTD (GB) 2024-05-22 — — EP claimed
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