Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DOT1L | Q8TEK3 | 5/20 | 0.45 |
| ▸ | PRMT5 | O14744 | 4/20 | 0.45 |
| ▸ | PRMT3 | O60678 | 2/20 | 0.45 |
| ▸ | DNMT1 | P26358 | 2/20 | 0.45 |
| ▸ | EHMT2 | Q96KQ7 | 1/20 | 0.45 |
| ▸ | ADK | P55263 | 3/20 | 0.45 |
| ▸ | P2RX3 | P56373 | 2/20 | 0.41 |
| ▸ | P2RX4 | Q99571 | 2/20 | 0.41 |
| ▸ | P2RX2 | Q9UBL9 | 2/20 | 0.41 |
| ▸ | WDR77 | Q9BQA1 | 2/20 | 0.41 |
| ▸ | RNMT | O43148 | 1/20 | 0.37 |
| ▸ | METTL3 | Q86U44 | 4/20 | 0.37 |
| ▸ | FLT3 | P36888 | 2/20 | 0.37 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.36 |
| ▸ | P2RX6 | O15547 | 1/20 | 0.36 |
| ▸ | P2RX1 | P51575 | 1/20 | 0.36 |
| ▸ | P2RX5 | Q93086 | 1/20 | 0.36 |
| ▸ | P2RY11 | Q96G91 | 1/20 | 0.36 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.36 |
| ▸ | HASPIN | Q8TF76 | 1/20 | 0.34 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL6875659 | 1.00 | DOT1L (0.45) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6874744 | 0.87 | ADK (0.46) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6878827 | 0.87 | ADK (0.44) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6874739 | 0.87 | ADK (0.46) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6099104 | 0.86 | P2RX3 (0.40) | PRMT5DNMT1ADKP2RX3P2RX4 | |
| SCHEMBL6099108 | 0.86 | P2RX3 (0.40) | PRMT5DNMT1ADKP2RX3P2RX4 | |
| SCHEMBL6875987 | 0.85 | ADK (0.45) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6874745 | 0.85 | DOT1L (0.45) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6875984 | 0.85 | DOT1L (0.43) | DOT1LPRMT5PRMT3DNMT1EHMT2 | |
| SCHEMBL6873391 | 0.83 | P2RX3 (0.39) | P2RX3P2RX4P2RX2ENPP1P2RX6 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6831069-B2 | Having substituents at the C4' and C5' positions of the ribofuranose moiety; anticancer and immunomodulating effects at reduced cytotoxicity; treating autoimmune diseases, cancer, dermatitis | RIBAPHARM INC. | 2004-12-14 | — | — | US | disclosed |
| US-20020035077-A1 | Pyrrolo[2,3-d]pyrimidine nucleoside analogs | CEQUENT PHARMACEUTICALS, INC. | 2002-03-21 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20020035077-A1 | Pyrrolo[2,3-d]pyrimidine nucleoside analogs | TYMP, DPYD, TYMS | DOT1L 3621/4885PRMT5 864/4885PRMT3 880/4885 |
“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.