SCHEMBL29128284

SCHEMBL29128284

CNC(COc1ccccc1)CSCc1c[nH]c(=S)[nH]1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ CYP2D6 P10635 3/20 0.33
▸ LMNA P02545 2/20 0.33
▸ MTNR1A P48039 3/20 0.31
▸ MTNR1B P49286 3/20 0.31
▸ ADRB2 P07550 1/20 0.31
▸ ADRB1 P08588 1/20 0.31
▸ ADRB3 P13945 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ KDM4E B2RXH2 2/20 0.30
▸ GAA P10253 1/20 0.30
▸ GFER P55789 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HTR1D P28221 1/20 0.30
▸ HTR1B P28222 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
SCHEMBL29128431 0.86 DPYD (0.34) MAOAPTGS1CYP2D6LMNAMTNR1A
SCHEMBL29128320 0.82 KDM4E (0.32) MAOAPTGS1LMNAKDM4EGAA
SCHEMBL29128304 0.82 KDM4E (0.32) MAOAPTGS1LMNAKDM4EGAA
SCHEMBL29128303 0.75 ALDH1A1 (0.50) CYP2D6LMNAL3MBTL1KDM4EGAA
SCHEMBL29128359 0.74 ALDH1A1 (0.43) LMNAL3MBTL1KDM4EGAAGFER
SCHEMBL29128377 0.72 KDM4E (0.32) KDM4EGAAGFER
SCHEMBL29128361 0.71 MAPT (0.30) —
SCHEMBL29128540 0.71 NPC1 (0.33) KDM4EGAAALDH1A1
SCHEMBL29128498 0.69 GAA (0.43) MAOALMNAKDM4EGAAGFER
SCHEMBL29128307 0.69 KDM4E (0.35) MTNR1AMTNR1BKDM4EGAAGFER

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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