SCHEMBL18880979

SCHEMBL18880979

O=c1ccn([C@@]23C[C@@]2(F)[C@H](O)[C@@H](CI)O3)c(=O)[nH]1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.35
SLC28A2 O43868 1/20 0.35
SLC29A1 Q99808 1/20 0.35
SLC28A3 Q9HAS3 1/20 0.35
P2RY6 Q15077 12/20 0.34
POLA1 P09884 1/20 0.32
P2RY2 P41231 5/20 0.32
P2RY4 P51582 2/20 0.32
DUT P33316 2/20 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
SCHEMBL18880976 0.89 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL18880982 0.76 SLC28A1 (0.35) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL18880981 0.74 P2RY6 (0.33) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL784257 0.73 SLC28A1 (0.40) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL26289942 0.72 P2RY6 (0.39) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL51723 0.69 SLC28A1 (0.45) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL18880978 0.69 POLB (0.35) DUT
Hydrochloric Acid SCHEMBL27782735 0.68 SLC28A1 (0.44) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL17807711 0.68 SLC28A1 (0.40) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL19245183 0.68 SLC28A1 (0.40) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6

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
EP-2794629-B1 2',4'-DIFLUORO-2'-METHYL SUBSTITUTED NUCLEOSIDE DERIVATIVES AS INHIBITORS OF HCV RNA REPLICATION RIBOSCIENCE LLC (US) 2017-05-24 EP disclosed