SCHEMBL9736778

SCHEMBL9736778

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

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 1/20 0.32
ADRB1 P08588 1/20 0.32
ADRB3 P13945 1/20 0.32
MME P08473 1/20 0.30
ACE P12821 1/20 0.30
CPA1 P15085 1/20 0.30
ACE2 Q9BYF1 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
SCHEMBL8629910 0.78 MME (0.32) MMEACECPA1ACE2GRN
SCHEMBL9523641 0.78 PPARG (0.33) ADRB2ADRB1ADRB3MMEACE
SCHEMBL9735835 0.76 ADRB2 (0.32) ADRB2ADRB1ADRB3MMEACE
SCHEMBL8629723 0.71 ESRRB (0.37)
SCHEMBL17511793 0.70 RIPK1 (0.34)
SCHEMBL9115858 0.69 PPARG (0.32) MMEACECPA1ACE2GRN
SCHEMBL7870039 0.69 KMT2A (0.37) ADRB2ADRB1ADRB3
SCHEMBL7899559 0.69 RIPK1 (0.33) MMEACECPA1ACE2
SCHEMBL16148756 0.68 KCNH2 (0.37)
SCHEMBL10573520 0.68 ADRB2 (0.31) ADRB2ADRB1ADRB3

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