SCHEMBL29128511

SCHEMBL29128511

CCc1cccc(CC)c1OCCCSCc1c[nH]c(=O)[nH]1

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.32
▸ LMNA P02545 1/20 0.31
▸ ALDH1A1 P00352 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
SCHEMBL29128451 0.86 — —
SCHEMBL29128546 0.79 KCNA3 (0.41) ALDH1A1
SCHEMBL29128355 0.79 LMNA (0.33) LMNAALDH1A1
SCHEMBL29128476 0.78 DPYD (0.33) ALDH1A1
SCHEMBL29126003 0.78 TSHR (0.49) MAPK1LMNAALDH1A1
SCHEMBL29128504 0.77 SLC6A4 (0.36) LMNAALDH1A1
SCHEMBL29128339 0.77 USP2 (0.32) LMNAALDH1A1
SCHEMBL29128287 0.77 DPYD (0.30) —
SCHEMBL29128250 0.76 CTSS (0.33) LMNAALDH1A1
SCHEMBL29128428 0.75 — —

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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