SCHEMBL29128564

SCHEMBL29128564

O=c1[nH]cc(CSCCOc2ccc(Cl)cc2Cl)[nH]1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ TDP1 Q9NUW8 2/20 0.42
▸ RAB9A P51151 3/20 0.40
▸ MAPT P10636 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ RXFP1 Q9HBX9 1/20 0.39
▸ TSHR P16473 2/20 0.39
▸ S1PR4 O95977 3/20 0.38
▸ XBP1 P17861 1/20 0.38
▸ HPGD P15428 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL29128510 0.81 HTT (0.40) KDM4EALDH1A1LMNATDP1MAPT
SCHEMBL29128580 0.79 ALDH1A1 (0.46) KDM4EALDH1A1LMNATDP1RAB9A
SCHEMBL29128467 0.78 ADRA1D (0.34) KDM4EALDH1A1LMNARAB9ASMN1; SMN2
SCHEMBL29128566 0.75 SMN1; SMN2 (0.40) KDM4EALDH1A1LMNATDP1MEN1
SCHEMBL29125675 0.74 ALDH1A1 (0.76) KDM4EALDH1A1LMNATDP1MAPT
SCHEMBL29128339 0.73 USP2 (0.32) KDM4EALDH1A1LMNATDP1MAPT
SCHEMBL29128178 0.72 KDM4E (0.37) KDM4EALDH1A1LMNARAB9AMAPT
SCHEMBL29128476 0.72 DPYD (0.33) KDM4EALDH1A1TDP1MAPT
SCHEMBL29128313 0.72 CYP1A2 (0.32) KDM4EALDH1A1LMNAMAPTMEN1
SCHEMBL29128504 0.71 SLC6A4 (0.36) ALDH1A1LMNATDP1MAPTTSHR

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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