SCHEMBL29128494

SCHEMBL29128494

S=c1[nH]cc(CSCOc2ccc(Br)c(Br)c2)o1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MTNR1B P49286 2/20 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
SCHEMBL30799855 1.00 MTNR1B (0.31) MTNR1B
SCHEMBL29128441 0.84 MAOA (0.30) —
SCHEMBL30799866 0.84 MAOA (0.30) —
SCHEMBL29128462 0.83 POLB (0.36) —
SCHEMBL30800061 0.83 POLB (0.36) —
SCHEMBL29128227 0.81 DRD2 (0.33) —
SCHEMBL29128442 0.81 ALDH1A1 (0.47) —
SCHEMBL30800013 0.81 ALDH1A1 (0.47) —
SCHEMBL29128427 0.72 KDM4E (0.32) —
SCHEMBL29128225 0.71 DRD4 (0.40) —

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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