SCHEMBL14559274

SCHEMBL14559274

Nc1nc2c(ncn2[C@@H]2O[C@H](CCl)[C@H](O)C2O)c(=O)[nH]1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HINT1 P49773 4/20 0.67
▸ NT5E P21589 1/20 0.67
▸ HPGD P15428 1/20 0.65
▸ GSK3A P49840 2/20 0.62
▸ RPS6KA3 P51812 2/20 0.62
▸ MAPK14 Q16539 2/20 0.62
▸ TGM2 P21980 1/20 0.61
▸ KRAS P01116 9/20 0.60
▸ PNP P00491 1/20 0.60
▸ IMPDH2 P12268 1/20 0.58

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
SCHEMBL5354648 1.00 HINT1 (0.67) HINT1NT5EHPGDGSK3ARPS6KA3
SCHEMBL5354652 1.00 HINT1 (0.67) HINT1NT5EHPGDGSK3ARPS6KA3
SCHEMBL16114035 0.90 HINT1 (0.68) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL7062800 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL10811044 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL24049416 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL24049467 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL24049417 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL20750695 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3
Guanosine SCHEMBL24049608 0.90 HPGD (0.76) HINT1NT5EHPGDGSK3ARPS6KA3

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-7189706-B2 C2,5′-disubstituted and N6,C2,5′-trisubstituted adenosine derivatives and pharmaceutical compositions containing them UNIVERSITEIT LEIDEN (NL) 2007-03-13 — — US disclosed
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