SCHEMBL21490243

SCHEMBL21490243

C[C@]1(CO)[C@H](F)[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H]1CO

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.51
SLC28A2 O43868 1/20 0.51
SLC29A1 Q99808 1/20 0.51
SLC28A3 Q9HAS3 1/20 0.51
P2RY2 P41231 9/20 0.41
P2RY14 Q15391 5/20 0.39
P2RY6 Q15077 6/20 0.39
P2RY4 P51582 3/20 0.38

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
SCHEMBL19987163 1.00 SLC28A1 (0.51) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL19987242 1.00 SLC28A1 (0.51) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL8884584 0.82 SLC28A1 (0.52) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL8884585 0.82 SLC28A1 (0.52) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL19974393 0.80 ALDH1A1 (0.53)
SCHEMBL19974371 0.80 ALDH1A1 (0.53)
SCHEMBL19987228 0.80 ALDH1A1 (0.53)
SCHEMBL9295095 0.80 SLC28A1 (0.47) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL1376688 0.79 SLC28A1 (0.57) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL16023839 0.79 SLC28A1 (0.57) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2

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-11453695-B2 Nucleoside analogues and methods of use thereof LCB PHARMA INC. (CA) 2022-09-27 US disclosed
US-20190322693-A1 NUCLEOSIDE ANALOGUES AND METHODS OF USE THEREOF LCB PHARMA INC. (CA) 2019-10-24 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-20190322693-A1 NUCLEOSIDE ANALOGUES AND METHODS OF USE THEREOF PNP, TYMP, MTAP SLC28A1 168/4885SLC28A2 208/4885SLC29A1 69/4885
US-11453695-B2 Nucleoside analogues and methods of use thereof PNP, RNGTT, MTAP SLC28A1 176/4885SLC28A2 214/4885SLC29A1 72/4885

“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.