Guanosine

Guanosine

SCHEMBL24049416

Nc1nc2c(ncn2C2O[C@H](CO)[C@H](O)C2O)c(=O)[nH]1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.76
HINT1 P49773 4/20 0.68
NT5E P21589 2/20 0.68
PNP P00491 1/20 0.65
PAX8 Q06710 1/20 0.65
GSK3A P49840 2/20 0.64
RPS6KA3 P51812 2/20 0.64
MAPK14 Q16539 2/20 0.64
TGM2 P21980 1/20 0.62
LMNA P02545 1/20 0.62
HIF1A Q16665 1/20 0.62
ADORA2A P29274 3/20 0.62
ADORA3 P0DMS8 1/20 0.62
ADORA2B P29275 2/20 0.61

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
Guanosine SCHEMBL34912 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL8593215 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL531207 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL413586 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL11986902 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL24049608 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL24049417 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL24049467 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL20750695 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8
Guanosine SCHEMBL16800938 1.00 HPGD (0.76) HPGDHINT1NT5EPNPPAX8

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-2021236859-A1 SYNTHESIS OF FLUORINATED NUCLEOTIDES MERCK SHARP & DOHME CORP. (US) 2021-11-25 WO disclosed