SCHEMBL16690095

SCHEMBL16690095

COc1nc(N)nc2c1ncn2C1O[C@H](COOc2ccccc2)[C@@H](O)[C@@]1(C)F

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 2/20 0.45
▸ HINT1 P49773 1/20 0.37
▸ SLC29A1 Q99808 2/20 0.37
▸ ADORA2A P29274 5/20 0.37
▸ ADORA2B P29275 3/20 0.37
▸ ADORA3 P0DMS8 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ MGMT P16455 1/20 0.35
▸ CYP2C19 P33261 1/20 0.34

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
SCHEMBL16690098 1.00 NT5E (0.45) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16689916 1.00 NT5E (0.45) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16690090 0.92 NT5E (0.44) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16689915 0.92 NT5E (0.44) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16690105 0.92 NT5E (0.44) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16690094 0.92 NT5E (0.44) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL23010848 0.86 NT5E (0.46) NT5EHINT1SLC29A1ADORA2AADORA2B
SCHEMBL16689909 0.85 NT5E (0.41) NT5EHINT1ADORA2AADORA2B
SCHEMBL16188785 0.84 TYMP (0.51) NT5EADORA1
SCHEMBL15187543 0.83 ADORA2A (0.52) NT5ESLC29A1ADORA2AADORA2BADORA3

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
WO-2015066370-A1 D-ALANINE PHOSPHORAMIDATE PRONUCLEOTIDES OF 2'-METHYL 2'-FLUORO GUANOSINE NUCLEOSIDE COMPOUNDS FOR THE TREATMENT OF HCV IDENIX PHARMACEUTICALS, INC. (US) 2015-05-07 — — WO disclosed
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