SCHEMBL22959415

SCHEMBL22959415

Nc1nc2c(ncn2C2OC(CO)C(O[PH](=O)O)C2O)c(=O)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HINT1 P49773 6/20 0.57
▸ HPGD P15428 2/20 0.57
▸ NT5E P21589 1/20 0.57
▸ GSK3A P49840 2/20 0.54
▸ RPS6KA3 P51812 2/20 0.54
▸ MAPK14 Q16539 2/20 0.54
▸ TGM2 P21980 1/20 0.53
▸ PNP P00491 2/20 0.52
▸ STING1 Q86WV6 2/20 0.50
▸ PDE3B Q13370 1/20 0.50
▸ PDE3A Q14432 1/20 0.50
▸ PAX8 Q06710 1/20 0.49

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
SCHEMBL28981039 0.92 HINT1 (0.57) HINT1NT5EGSK3ARPS6KA3MAPK14
SCHEMBL21511250 0.90 HPGD (0.54) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL21454920 0.90 HPGD (0.54) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL7101380 0.89 HPGD (0.60) HINT1HPGDNT5EGSK3ARPS6KA3
Guanosine SCHEMBL28005790 0.89 HPGD (0.66) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL23425431 0.88 HINT1 (0.61) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL22883381 0.88 HINT1 (0.61) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL1639395 0.88 HINT1 (0.61) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL16359926 0.88 HINT1 (0.61) HINT1HPGDNT5EGSK3ARPS6KA3
SCHEMBL23679991 0.88 HINT1 (0.61) HINT1HPGDNT5EGSK3ARPS6KA3

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-20210040525-A1 MANUFACTURING METHOD FOR NUCLEIC ACID MOLECULE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2021-02-11 — — US disclosed
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