SCHEMBL22009258

SCHEMBL22009258

CC(C)(C)[Si](C)(C)OC[C@@]1(C)O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](Cl)C1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DUT P33316 3/20 0.47
P2RY6 Q15077 5/20 0.35
SLC28A1 O00337 1/20 0.34
SLC28A2 O43868 1/20 0.34
SLC29A1 Q99808 1/20 0.34
SLC28A3 Q9HAS3 1/20 0.34
P2RY2 P41231 6/20 0.33
P2RY14 Q15391 3/20 0.33
P2RY4 P51582 2/20 0.33

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
SCHEMBL21418938 0.89 DUT (0.48) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512784 0.87 DUT (0.44) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512782 0.87 DUT (0.44) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL21124015 0.87 DUT (0.44) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL21124484 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512832 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512834 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL21124013 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512770 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1
SCHEMBL17512774 0.87 DUT (0.46) DUTP2RY6SLC28A1SLC28A2SLC29A1

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-20200157137-A1 2'-CHLORO AMINOPYRIMIDINONE AND PYRIMIDINE DIONE NUCLEOSIDES GILEAD SCIENCES, INC. 2020-05-21 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-20200157137-A1 2'-CHLORO AMINOPYRIMIDINONE AND PYRIMIDINE DIONE NUCLEOSIDES TYMP, DPYD, TYMS DUT 13/4885P2RY6 842/4885SLC28A1 131/4885

“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.