SCHEMBL26968832

SCHEMBL26968832

CC1(Nc2nc(Cl)nc3c2[S+]([O-])CC3)CCCC1

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
SCHEMBL23068576 0.97 — —
SCHEMBL30607036 0.97 — —
SCHEMBL22734114 0.97 — —
SCHEMBL22734118 0.94 — —
SCHEMBL29576569 0.81 LATS1 (0.32) —
SCHEMBL22734106 0.80 GAA (0.37) —
SCHEMBL30639341 0.78 LATS1 (0.32) —
SCHEMBL30639342 0.78 LATS1 (0.32) —
SCHEMBL31571836 0.78 LATS1 (0.32) —
SCHEMBL14734142 0.78 LATS1 (0.32) —

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-3724195-B1 SUBSTITUTED TETRAHYDROPYRAN DIHYDROTHIENOPYRIMIDINES AND THEIR USE AS PHOSPHODIESTERASE INHIBITORS UNION THERAPEUTICS AS (DK) 2023-12-27 — — EP disclosed
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