Cystetine Triphosphate

Cystetine Triphosphate

SCHEMBL18784962

Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
P2RY2 P41231 13/20 0.80
P2RY6 Q15077 10/20 0.71
P2RY4 P51582 7/20 0.71

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
SCHEMBL376516 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL104629 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
SCHEMBL376515 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL10044131 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL104630 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL105273 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL15810768 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL315351 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL21311175 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4
Cystetine Triphosphate SCHEMBL4289439 1.00 P2RY2 (0.80) P2RY2P2RY6P2RY4

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
EP-2931319-B1 MODIFIED NUCLEIC ACID MOLECULES AND USES THEREOF MODERNATX INC (US) 2019-08-21 EP disclosed
US-20170112948-A1 Inorganic-organic hybrid compound Karlsruher Institut für Technologie (DE) 2017-04-27 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-20170112948-A1 Inorganic-organic hybrid compound SLCO4C1, SLCO2A1, SLCO1A2 P2RY2 1037/4885P2RY6 802/4885P2RY4 518/4885

“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.