SCHEMBL22763979

SCHEMBL22763979

COC1C(O)C([C@@H](C)O)OC1n1ccc(=O)[nH]c1=O

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.48
SLC28A2 O43868 1/20 0.48
SLC29A1 Q99808 1/20 0.48
SLC28A3 Q9HAS3 1/20 0.48
DPAGT1 Q9H3H5 2/20 0.47
P2RY2 P41231 11/20 0.44
P2RY4 P51582 4/20 0.44
P2RY14 Q15391 1/20 0.44
P2RY6 Q15077 6/20 0.43

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
SCHEMBL30256182 1.00 SLC28A1 (0.48) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL19401548 1.00 SLC28A1 (0.48) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL19401549 1.00 SLC28A1 (0.48) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL30256620 1.00 SLC28A1 (0.48) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL25752513 0.93 SLC28A1 (0.50) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL31278694 0.89 SLC28A1 (0.47) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL19397204 0.89 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL19397206 0.89 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL25739842 0.89 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1
SCHEMBL25739843 0.89 SLC28A1 (0.43) SLC28A1SLC28A2SLC29A1SLC28A3DPAGT1

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-11780874-B2 Nucleoside derivative and use thereof YAMASA CORPORATION (JP) 2023-10-10 US disclosed
US-20200385419-A1 NUCLEOSIDE DERIVATIVE AND USE THEREOF YAMASA CORPORATION (JP) 2020-12-10 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 (2 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-20200385419-A1 NUCLEOSIDE DERIVATIVE AND USE THEREOF NSUN2, NSUN3, ADAR SLC28A1 20/4885SLC28A2 33/4885SLC29A1 22/4885
US-11780874-B2 Nucleoside derivative and use thereof NSUN2, NSUN3, ADAR SLC28A1 20/4885SLC28A2 33/4885SLC29A1 22/4885

“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.