SCHEMBL7717205

SCHEMBL7717205

CC(C)(C)C(O[SiH](c1ccccc1)c1ccccc1)c1cc(C=O)cc(C(=O)O)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UNG P13051 1/20 0.38
ALDH1A1 P00352 1/20 0.36
TRIM24 O15164 1/20 0.35
TRIM33 Q9UPN9 1/20 0.35
RARA P10276 2/20 0.31
RARB P10826 2/20 0.31
RARG P13631 2/20 0.31
SRD5A2 P31213 2/20 0.31
PTGS2 P35354 1/20 0.31
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
CDC25A P30304 1/20 0.30
CDC25B P30305 1/20 0.30
KMT2A Q03164 1/20 0.30
CTDSP1 Q9GZU7 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
DAO P14920 1/20 0.30
TSHR P16473 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
SCHEMBL304399 0.79 TYR (0.40) ALDH1A1KMT2A
SCHEMBL6133199 0.72 TTR (0.33) ALDH1A1
SCHEMBL1620760 0.70 ERN1 (0.33) ALDH1A1TDP1L3MBTL1TSHR
SCHEMBL4120625 0.69 LMNA (0.34) ALDH1A1TRIM24TRIM33MEN1HPGD
SCHEMBL8149465 0.69 ADRB1 (0.41) TSHR
SCHEMBL10349585 0.69 ALDH1A1 (0.39) ALDH1A1PTGS2MEN1MAPTHPGD
SCHEMBL9342327 0.69 L3MBTL1 (0.41) ALDH1A1SRD5A2MEN1MAPTHPGD
SCHEMBL1175972 0.68 UNG (0.47) UNGALDH1A1TRIM24TRIM33PTGS2
SCHEMBL7617910 0.68 ALDH1A1 (0.40) ALDH1A1PTGS2MEN1MAPTHPGD
SCHEMBL9347230 0.67

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
US-6369226-B1 ENZYME INHIBITORS AGOURON PHARMACEUTICALS, INC. 2002-04-09 US disclosed