SCHEMBL29128277

SCHEMBL29128277

CCNc1cccc(OCSCc2c[nH]c(=O)[nH]2)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ HTT P42858 1/20 0.35
▸ HDAC4 P56524 1/20 0.34
▸ MEF2D Q14814 1/20 0.34
▸ DPYD Q12882 1/20 0.34
▸ USP2 O75604 1/20 0.33
▸ PABPC1 P11940 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ POLB P06746 1/20 0.32

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
SCHEMBL30800008 1.00 LMNA (0.38) LMNAKDM4EGAAALDH1A1MAPT
SCHEMBL29128308 0.86 ALDH1A1 (0.32) ALDH1A1MAPT
SCHEMBL30799867 0.86 ALDH1A1 (0.32) ALDH1A1MAPT
SCHEMBL30800004 0.77 LMNA (0.34) LMNAKDM4EALDH1A1MAPTHTT
SCHEMBL29128325 0.77 LMNA (0.34) LMNAKDM4EALDH1A1MAPTHTT
SCHEMBL29128444 0.74 SOD1 (0.42) LMNAKDM4EALDH1A1MAPTTP53
SCHEMBL29128408 0.73 L3MBTL1 (0.40) KDM4EMAPTUSP2PABPC1TDP1
SCHEMBL29128456 0.73 RAB9A (0.35) LMNAKDM4EALDH1A1MAPT
SCHEMBL30799833 0.73 RAB9A (0.35) LMNAKDM4EALDH1A1MAPT
SCHEMBL29128168 0.73 POLB (0.32) LMNADPYDPOLB

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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