SCHEMBL16144363

SCHEMBL16144363

Cc1nc2c(ncn2[C@@H]2O[C@](F)(CO)[C@@H](F)[C@H]2F)c(=O)[nH]1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.41
▸ ADORA3 P0DMS8 1/20 0.38
▸ STING1 Q86WV6 7/20 0.37
▸ TAS1R3 Q7RTX0 1/20 0.37
▸ TAS1R1 Q7RTX1 1/20 0.37
▸ NT5E P21589 1/20 0.37
▸ IMPDH2 P12268 2/20 0.36
▸ IMPDH1 P20839 1/20 0.36
▸ HINT1 P49773 1/20 0.35

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
SCHEMBL16144362 0.92 HPGD (0.44) HPGDADORA3STING1TAS1R3TAS1R1
SCHEMBL16144341 0.88 ADORA3 (0.51) HPGDADORA3STING1NT5EHINT1
SCHEMBL15070280 0.84 HPGD (0.44) HPGDADORA3STING1TAS1R3TAS1R1
SCHEMBL15070267 0.83 HPGD (0.44) HPGDADORA3STING1NT5EIMPDH2
SCHEMBL16144271 0.82 POLG (0.42) ADORA3TAS1R3TAS1R1IMPDH2IMPDH1
SCHEMBL15070820 0.82 HPGD (0.42) HPGDADORA3STING1TAS1R3TAS1R1
SCHEMBL15070263 0.81 HPGD (0.42) HPGDADORA3STING1TAS1R3TAS1R1
SCHEMBL16375326 0.81 ADORA3 (0.42) HPGDADORA3STING1NT5EHINT1
SCHEMBL15070302 0.81 HPGD (0.44) HPGDADORA3STING1TAS1R3TAS1R1
SCHEMBL15070825 0.80 HPGD (0.41) HPGDADORA3STING1TAS1R3TAS1R1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9187515-B2 2′,4′-fluoro nucleosides for the treatment of HCV IDENIX PHARMACEUTICALS LLC (US) 2015-11-17 — — US disclosed
US-20140294769-A1 2',4'-FLUORO NUCLEOSIDES FOR THE TREATMENT OF HCV IDENIX PHARMACEUTICALS LLC 2014-10-02 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140294769-A1 2',4'-FLUORO NUCLEOSIDES FOR THE TREATMENT OF HCV SLC29A1, SLC28A1, SLC10A1 HPGD 3613/4885ADORA3 179/4885STING1 704/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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