SCHEMBL29128380

SCHEMBL29128380

CCC(Oc1cccc(I)c1I)SCc1c[nH]c(=S)[nH]1

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
SCHEMBL29128306 0.91 — —
SCHEMBL29128294 0.86 POLB (0.31) —
SCHEMBL29128323 0.82 ALDH1A1 (0.31) —
SCHEMBL29128363 0.82 KDM4E (0.33) —
SCHEMBL29128288 0.81 APP (0.32) —
SCHEMBL29128322 0.80 SLC22A4 (0.30) —
SCHEMBL29128454 0.79 ADRA2A (0.33) —
SCHEMBL29128430 0.78 KDM4E (0.33) —
SCHEMBL29128255 0.76 POLB (0.34) —
SCHEMBL29128364 0.76 LMNA (0.34) —

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-117263862-A Phenol-1, 3-oxazole/dihydroimidazole-2-ketone/thioketone compound and synthesis and application thereof 吉首大学 2023-12-22 — — CN disclosed
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