SCHEMBL29128360

SCHEMBL29128360

CCc1ccc(OC(CC)SCc2c[nH]c(=O)[nH]2)c(CC)c1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.32
▸ DAO P14920 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL29128543 0.87 SLC22A4 (0.30) —
SCHEMBL29128522 0.81 LMNA (0.36) LMNA
SCHEMBL29128519 0.80 ADRA2A (0.34) DAO
SCHEMBL29125810 0.79 KMT2A (0.39) LMNA
SCHEMBL29128255 0.79 POLB (0.34) —
SCHEMBL29128588 0.78 MAPT (0.37) DAO
SCHEMBL29128294 0.77 POLB (0.31) —
SCHEMBL29128548 0.77 L3MBTL1 (0.34) —
SCHEMBL29125881 0.76 KMT2A (0.31) —
SCHEMBL29128435 0.76 POLB (0.35) —

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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