SCHEMBL29128521

SCHEMBL29128521

O=c1[nH]cc(CSCC(Br)COc2ccc(Br)cc2)[nH]1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 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
SCHEMBL29128361 0.85 MAPT (0.30) MAPT
SCHEMBL29125947 0.78 TSHR (0.40) MAPT
SCHEMBL29128292 0.74 APP (0.41) —
SCHEMBL29128253 0.74 DPYD (0.34) MAPT
SCHEMBL29128584 0.74 USP2 (0.36) MAPT
SCHEMBL29125897 0.73 GAA (0.33) MAPT
SCHEMBL29128357 0.73 SOD1 (0.36) MAPT
SCHEMBL29128431 0.71 DPYD (0.34) —
SCHEMBL29128341 0.68 GRM4 (0.31) —
SCHEMBL29128178 0.67 KDM4E (0.37) 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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