SCHEMBL10072880

SCHEMBL10072880

C[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](n2ccc(=O)[nH]c2=O)OC1(CO)CO

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 3/20 0.44
▸ SLC28A1 O00337 1/20 0.41
▸ SLC28A2 O43868 1/20 0.41
▸ SLC29A1 Q99808 1/20 0.41
▸ SLC28A3 Q9HAS3 1/20 0.41
▸ P2RY14 Q15391 2/20 0.37
▸ P2RY2 P41231 9/20 0.36
▸ P2RY4 P51582 3/20 0.36
▸ P2RY6 Q15077 6/20 0.35

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
SCHEMBL15249247 1.00 DUT (0.44) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL15249244 0.96 DUT (0.43) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL10072879 0.96 DUT (0.43) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL10072877 0.96 DUT (0.43) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL15249246 0.96 DUT (0.43) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL10072878 0.91 DUT (0.45) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL15249245 0.91 DUT (0.45) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL12769588 0.90 DUT (0.44) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL12049896 0.90 DUT (0.44) DUTSLC28A1SLC28A2SLC29A1SLC28A3
SCHEMBL17861892 0.87 DUT (0.42) DUTSLC28A1SLC28A2SLC29A1SLC28A3

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-20120034184-A1 4'-SUBSTITUTED NUCLEOSIDE DERIVATIVES AS INHIBITORS OF HCV RNA REPLICATION DEVOS RENE ROBERT (GB) 2012-02-09 — — 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-20120034184-A1 4'-SUBSTITUTED NUCLEOSIDE DERIVATIVES AS INHIBITORS OF HCV RNA REPLICATION NSUN2, RNGTT, RNMT DUT 25/4885SLC28A1 62/4885SLC28A2 110/4885

“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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