SCHEMBL29128463

SCHEMBL29128463

S=c1[nH]cc(CSCCOc2c(I)cccc2I)[nH]1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32
▸ KDM4E B2RXH2 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
SCHEMBL29128502 0.85 ALDH1A1 (0.32) ALDH1A1KDM4E
SCHEMBL29128572 0.85 SLC6A4 (0.33) ALDH1A1KDM4E
SCHEMBL29128476 0.84 DPYD (0.33) ALDH1A1KDM4E
SCHEMBL29128326 0.81 ALDH1A1 (0.37) ALDH1A1KDM4E
SCHEMBL29128303 0.81 ALDH1A1 (0.50) ALDH1A1KDM4E
SCHEMBL29128372 0.80 — —
SCHEMBL29128300 0.79 LMNA (0.32) —
SCHEMBL29125733 0.77 ALDH1A1 (0.39) ALDH1A1KDM4E
SCHEMBL29128451 0.77 — —
SCHEMBL29128366 0.77 DAO (0.39) ALDH1A1KDM4E

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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