SCHEMBL15828289

SCHEMBL15828289

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 6/20 0.46
▸ IMPDH1 P20839 2/20 0.46
▸ FUT5 Q11128 1/20 0.44
▸ TAS1R3 Q7RTX0 1/20 0.44
▸ TAS1R1 Q7RTX1 1/20 0.44
▸ P2RX3 P56373 2/20 0.43
▸ TGM2 P21980 1/20 0.43
▸ P2RY1 P47900 4/20 0.43
▸ ENPP1 P22413 2/20 0.43
▸ P2RX1 P51575 1/20 0.43
▸ P2RY6 Q15077 1/20 0.43
▸ P2RY11 Q96G91 1/20 0.43
▸ P2RX4 Q99571 1/20 0.43
▸ POLG P54098 1/20 0.43
▸ RNASEL Q05823 1/20 0.42
▸ ADORA3 P0DMS8 1/20 0.42
▸ KRAS P01116 1/20 0.42
▸ P2RY12 Q9H244 1/20 0.41
▸ PNP P00491 1/20 0.41
▸ P2RY2 P41231 1/20 0.41

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
SCHEMBL16144364 0.92 IMPDH2 (0.43) IMPDH2IMPDH1FUT5TAS1R3TAS1R1
SCHEMBL15828230 0.90 TGM2 (0.55) FUT5TGM2P2RY6POLGKRAS
SCHEMBL15828308 0.90 TGM2 (0.55) FUT5TGM2P2RY6POLGKRAS
SCHEMBL16144271 0.89 POLG (0.42) IMPDH2IMPDH1FUT5TAS1R3TAS1R1
SCHEMBL16367979 0.89 IMPDH2 (0.46) IMPDH2IMPDH1FUT5TAS1R3TAS1R1
SCHEMBL15837321 0.85 POLG (0.42) IMPDH2IMPDH1TAS1R3TAS1R1TGM2
SCHEMBL15837297 0.85 POLG (0.42) IMPDH2IMPDH1TAS1R3TAS1R1TGM2
SCHEMBL16368022 0.85 POLRMT (0.47) IMPDH2IMPDH1FUT5TAS1R3TAS1R1
SCHEMBL15070388 0.84 IMPDH2 (0.45) IMPDH2IMPDH1FUT5TAS1R3TAS1R1
SCHEMBL20693191 0.83 FUT5 (0.54) FUT5TAS1R3TAS1R1P2RX3TGM2

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-9211300-B2 4′-fluoro nucleosides for the treatment of HCV IDENIX PHARMACEUTICALS LLC (US) 2015-12-15 — — US disclosed
US-20140178338-A1 4'-FLUORO NUCLOSIDES FOR THE TREATMENT OF HCV UNIVERSITE DE MONTPELLIER (FR) 2014-06-26 — — 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-20140178338-A1 4'-FLUORO NUCLOSIDES FOR THE TREATMENT OF HCV FBL, HNRNPLL, SLC28A1 IMPDH2 2301/4885IMPDH1 1422/4885FUT5 208/4885

“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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