SCHEMBL9735835

SCHEMBL9735835

CC(C)(C)C[C@H](O)C[C@@H](O)C(O[SiH](c1ccccc1)c1ccccc1)C(=O)O

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.32
ADRB1 P08588 1/20 0.32
ADRB3 P13945 1/20 0.32
BCHE P06276 1/20 0.31
BACE1 P56817 1/20 0.31
MME P08473 1/20 0.30
ACE P12821 1/20 0.30
CPA1 P15085 1/20 0.30
ACE2 Q9BYF1 1/20 0.30
TP53 P04637 1/20 0.30
TSHR P16473 1/20 0.30
GRN P28799 1/20 0.30
SORT1 Q99523 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
SCHEMBL9523641 0.84 PPARG (0.33) ADRB2ADRB1ADRB3MMEACE
SCHEMBL7870039 0.77 KMT2A (0.37) ADRB2ADRB1ADRB3TSHR
SCHEMBL9736778 0.76 ADRB2 (0.32) ADRB2ADRB1ADRB3MMEACE
SCHEMBL9432002 0.73 TSHR (0.36) TP53TSHR
SCHEMBL8934757 0.73 MEN1 (0.33) TSHR
SCHEMBL9115858 0.72 PPARG (0.32) MMEACECPA1ACE2GRN
SCHEMBL8629910 0.70 MME (0.32) MMEACECPA1ACE2GRN
SCHEMBL17511793 0.70 RIPK1 (0.34)
SCHEMBL8391276 0.70
SCHEMBL9677414 0.69 CA1 (0.36) TSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5093363-A Antilipemic agents SHIONOGI & CO., LTD. (JP) 1992-03-03 US disclosed
EP-0414206-A2 2,4,6-Substituted phenol derivatives SHIONOGI & CO., LTD. (JP) 1991-02-27 EP disclosed