Emtricitabine 5'-Triphosphate

Emtricitabine 5'-Triphosphate

SCHEMBL30480833

Nc1nc(=O)n([C@@H]2CS[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ POLG P54098 3/20 1.00
▸ ALB P02768 3/20 0.64
▸ CACNA1F O60840 2/20 0.41
▸ LMNA P02545 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ CACNA1D Q01668 2/20 0.41
▸ CACNA1S Q13698 2/20 0.41
▸ CACNA1C Q13936 2/20 0.41
▸ PDE3A Q14432 2/20 0.41
▸ P2RY2 P41231 9/20 0.40
▸ P2RY4 P51582 4/20 0.38
▸ P2RY6 Q15077 2/20 0.38
▸ P2RX1 P51575 1/20 0.37
▸ P2RX3 P56373 1/20 0.37
▸ P2RX2 Q9UBL9 1/20 0.37

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
Emtricitabine 5'-Triphosphate SCHEMBL606449 1.00 POLG (1.00) POLGALBCACNA1FLMNAMAPT
Emtricitabine 5'-Triphosphate SCHEMBL14354587 1.00 POLG (1.00) POLGALBCACNA1FLMNAMAPT
SCHEMBL4373149 0.90 POLG (0.82) POLGALBCACNA1FLMNAMAPT
SCHEMBL13199313 0.83 POLG (0.71) POLGALBP2RY2P2RY4P2RY6
SCHEMBL6909903 0.83 POLG (0.71) POLGALBP2RY2P2RY4P2RY6
Lamivudine Triphosphate SCHEMBL14354589 0.83 POLG (1.00) POLGALBCACNA1FLMNAMAPT
Lamivudine Triphosphate SCHEMBL2223243 0.83 POLG (1.00) POLGALBCACNA1FLMNAMAPT
Lamivudine Triphosphate SCHEMBL12595501 0.83 POLG (1.00) POLGALBCACNA1FLMNAMAPT
SCHEMBL25492503 0.82 POLG (0.70) POLGP2RY2P2RY4P2RY6
SCHEMBL8409011 0.82 POLG (0.70) POLGP2RY2P2RY4P2RY6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250237642-A1 PREDICTIVE MODEL FOR VARIANTS ASSOCIATED WITH DRUG RESISTANCE AND THERANOSTIC APPLICATIONS THEREOF UNIV EMORY (US) 2025-07-24 — — US disclosed
WO-2023172635-A1 PREDICTIVE MODEL FOR VARIANTS ASSOCIATED WITH DRUG RESISTANCE AND THERANOSTIC APPLICATIONS THEREOF EMORY UNIVERSITY (US) 2023-09-14 — — WO disclosed
US-20230172961-A1 THERAPEUTICS FOR COVID-19 THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-06-08 — — 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-20230172961-A1 THERAPEUTICS FOR COVID-19 ACE, ACE2, PNP POLG 147/4885ALB 3707/4885CACNA1F 4795/4885

“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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