SCHEMBL23813670

SCHEMBL23813670

CCSSC1[C@@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.67
SLC28A2 O43868 1/20 0.67
SLC29A1 Q99808 1/20 0.67
SLC28A3 Q9HAS3 1/20 0.67
P2RY2 P41231 10/20 0.48
P2RY6 Q15077 9/20 0.46
P2RY14 Q15391 6/20 0.46
P2RY4 P51582 5/20 0.46

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
SCHEMBL23813658 0.91 SLC28A1 (0.64) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL25101231 0.91 SLC28A1 (0.64) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL30937385 0.89 SLC28A1 (0.70) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL25101229 0.88 SLC28A1 (0.56) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL10081192 0.88 SLC28A1 (0.65) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL4452457 0.86 SLC28A1 (0.73) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL21350649 0.86 SLC28A1 (0.73) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL4452468 0.86 SLC28A1 (0.73) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL23813655 0.86 SLC28A1 (0.73) SLC28A1SLC28A2SLC29A1SLC28A3P2RY2
SCHEMBL11959629 0.84 SLC28A1 (0.67) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210284679-A1 ß-Modified Phosphoric Acid Compound Precursor, ß-Modified Phosphoric Acid Compound, Reaction Inhibitor and Medicine Containing the Same, and Method for Inhibiting Reaction JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2021-09-16 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-20210284679-A1 ß-Modified Phosphoric Acid Compound Precursor, ß-Modified Phosphoric Acid Compound, Reaction Inhibitor and Medicine Containing the Same, and Method for Inhibiting Reaction IRS1, PPM1A, PPM1G SLC28A1 2250/4885SLC28A2 3859/4885SLC29A1 2749/4885

“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.