Guanosine

Guanosine

SCHEMBL27216237

CCN(CC)CC.Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1.O=P(O)(O)O

nearest known ligand 0.65

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Guanosine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HINT1 P49773 4/20 0.65
NT5E P21589 1/20 0.65
HPGD P15428 1/20 0.63
TGM2 P21980 1/20 0.61
FUT5 Q11128 1/20 0.56
KRAS P01116 2/20 0.55
IMPDH2 P12268 1/20 0.55
IMPDH1 P20839 1/20 0.55
GSK3A P49840 2/20 0.55
RPS6KA3 P51812 2/20 0.55
MAPK14 Q16539 2/20 0.55
PNP P00491 1/20 0.55
PAX8 Q06710 1/20 0.55

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 SCHEMBL17845814 1.00 HINT1 (0.65) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL17845812 0.95 HINT1 (0.64) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL27216236 0.95 HINT1 (0.64) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL376138 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL94793 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL1304255 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL44407 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL31361372 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL2589323 0.94 NT5E (0.72) HINT1NT5EHPGDTGM2FUT5
Guanosine SCHEMBL8719176 0.93 NT5E (0.70) HINT1NT5EHPGDTGM2FUT5

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-4368628-A1 METHOD FOR PURIFYING NUCLEOTIDES, DEVICE FOR PURIFYING NUCLEOTIDES, HYDROPHOBIC REAGENT, AND HYDROPHOBIC SUBSTRATE Japan Science and Technology Agency (JP) 2024-05-15 EP disclosed