SCHEMBL29128227

SCHEMBL29128227

Fc1ccc(OCSCc2c[nH]c(=S)o2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.33
▸ DRD4 P21917 2/20 0.33
▸ DRD3 P35462 2/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ TDP1 Q9NUW8 2/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ MEN1 O00255 2/20 0.31
▸ MAPT P10636 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ ALDH1A1 P00352 4/20 0.31
▸ KDM4E B2RXH2 2/20 0.31
▸ HPGD P15428 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ TSHR P16473 1/20 0.30
▸ PPARG P37231 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
SCHEMBL29128518 0.83 DAO (0.35) NPC1RAB9ATDP1MEN1MAPT
SCHEMBL29128334 0.82 — —
SCHEMBL29128301 0.82 HTR1A (0.31) —
SCHEMBL30799855 0.81 MTNR1B (0.31) —
SCHEMBL29128494 0.81 MTNR1B (0.31) —
SCHEMBL29128462 0.80 POLB (0.36) TDP1L3MBTL1MEN1MAPTKMT2A
SCHEMBL30800061 0.80 POLB (0.36) TDP1L3MBTL1MEN1MAPTKMT2A
SCHEMBL30800013 0.77 ALDH1A1 (0.47) DRD2DRD4DRD3TDP1CYP1A2
SCHEMBL29128442 0.77 ALDH1A1 (0.47) DRD2DRD4DRD3TDP1CYP1A2
SCHEMBL29128427 0.77 KDM4E (0.32) ALDH1A1KDM4EPPARGNCOA2

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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