SCHEMBL8205228

SCHEMBL8205228

CON[C@@H]1[C@H](O)[C@@H](COC(C)(C)C)O[C@]1(n1ccc(=O)[nH]c1=O)[SiH](c1ccccc1)c1ccccc1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DUT P33316 5/20 0.32
P2RY14 Q15391 1/20 0.32
P2RY2 P41231 1/20 0.32
P2RY4 P51582 1/20 0.32
P2RY6 Q15077 2/20 0.30
NT5E P21589 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
SCHEMBL5960168 0.87 P2RY14 (0.33) DUTP2RY14P2RY2P2RY4P2RY6
SCHEMBL3514646 0.80 P2RY6 (0.33) P2RY2P2RY4P2RY6
SCHEMBL9218584 0.78 P2RY2 (0.40) P2RY14P2RY2P2RY4P2RY6
Methylene Chloride SCHEMBL4340806 0.78 P2RY2 (0.32) P2RY2P2RY4P2RY6
SCHEMBL25399233 0.77 P2RY2 (0.36) P2RY14P2RY2P2RY4P2RY6
SCHEMBL3567690 0.76 P2RY6 (0.35) DUTP2RY14P2RY2P2RY4P2RY6
SCHEMBL5705604 0.75 SLC28A1 (0.39) DUTP2RY14P2RY2P2RY4P2RY6
SCHEMBL31548917 0.75 P2RY2 (0.36) P2RY14P2RY2P2RY4P2RY6
SCHEMBL3577226 0.73 DUT (0.31) DUTP2RY6
SCHEMBL8210900 0.72 P2RY2 (0.33) P2RY2P2RY6

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-6090932-A Method of preparation of known and novel 2'-modified nucleosides by intramolecular nucleophilic displacement PROLIGO LLC (US) 2000-07-18 US disclosed