SCHEMBL29128449

SCHEMBL29128449

CCC(Oc1ccc(C)cc1)SCc1c[nH]c(=O)o1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.31
▸ AR P10275 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
SCHEMBL29128593 0.90 LDHA (0.31) —
SCHEMBL29128181 0.89 ALDH1A1 (0.33) —
SCHEMBL29128443 0.86 — —
SCHEMBL29128439 0.80 — —
SCHEMBL29128268 0.78 LMNA (0.31) —
SCHEMBL29128425 0.77 MAPT (0.36) MAPT
SCHEMBL29128541 0.76 — —
SCHEMBL29128417 0.76 — —
SCHEMBL29128309 0.76 SLC6A4 (0.32) —
SCHEMBL29128394 0.75 TRPA1 (0.34) MAPT

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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