SCHEMBL29128391

SCHEMBL29128391

O=c1[nH]cc(COc2cccc(Oc3ccccc3)c2)[nH]1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ DPYD Q12882 1/20 0.51
▸ KDM4E B2RXH2 3/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ SOD1 P00441 2/20 0.45
▸ DAO P14920 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ LTA4H P09960 1/20 0.40
▸ PLA2G2A P14555 1/20 0.40
▸ MMP1 P03956 1/20 0.40
▸ MCL1 Q07820 1/20 0.39
▸ HTR1D P28221 1/20 0.39
▸ HTR1B P28222 1/20 0.39

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
SCHEMBL30799890 1.00 DPYD (0.51) DPYDKDM4EALDH1A1SOD1DAO
SCHEMBL29128393 0.86 DAO (0.50) DPYDALDH1A1SOD1DAO
SCHEMBL30799956 0.83 LTA4H (0.40) DPYDKDM4EALDH1A1SOD1LMNA
SCHEMBL29128217 0.83 LTA4H (0.40) DPYDKDM4EALDH1A1SOD1LMNA
SCHEMBL29128242 0.81 KDM4C (0.47) DPYDKDM4EALDH1A1SOD1DAO
SCHEMBL30800076 0.81 KDM4C (0.47) DPYDKDM4EALDH1A1SOD1DAO
SCHEMBL30799891 0.74 RAB9A (0.42) DPYDALDH1A1MAPK1SMN1; SMN2
SCHEMBL30799967 0.74 MAOB (0.39) DPYDALDH1A1SOD1DAOLMNA
SCHEMBL29128254 0.74 MAOB (0.39) DPYDALDH1A1SOD1DAOLMNA
SCHEMBL29128272 0.74 RAB9A (0.42) DPYDALDH1A1MAPK1SMN1; SMN2

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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