SCHEMBL29128535

SCHEMBL29128535

CCc1ccc(OCCCSCc2c[nH]c(=S)[nH]2)c(CC)c1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ DAO P14920 1/20 0.30

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
SCHEMBL29128355 0.88 LMNA (0.33) DAO
SCHEMBL29125874 0.80 KMT2A (0.34) L3MBTL1
SCHEMBL29128451 0.79 — —
SCHEMBL29128543 0.76 SLC22A4 (0.30) —
SCHEMBL29128358 0.76 F2 (0.34) L3MBTL1
SCHEMBL30800038 0.75 KDM4E (0.41) L3MBTL1
SCHEMBL29128210 0.75 KDM4E (0.41) L3MBTL1
SCHEMBL29128300 0.74 LMNA (0.32) —
SCHEMBL29128316 0.73 ALDH1A1 (0.41) L3MBTL1
SCHEMBL29128359 0.72 ALDH1A1 (0.43) L3MBTL1

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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