Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TYK2 | P29597 | 1/20 | 0.42 |
| ▸ | PARP10 | Q53GL7 | 4/20 | 0.40 |
| ▸ | PARP15 | Q460N3 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | PARP1 | P09874 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 2/20 | 0.38 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA7 | P43166 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL1232001 | 0.88 | CA12 (0.48) | PARP15CYP3A4PARP1MAPTBLM | |
| Hydrochloric Acid SCHEMBL17597734 | 0.86 | CA12 (0.46) | PARP15CYP3A4PARP1MAPTBLM | |
| Hydrochloric Acid SCHEMBL17595029 | 0.86 | CA12 (0.46) | PARP15CYP3A4PARP1MAPTBLM | |
| SCHEMBL2826027 | 0.82 | DAO (0.43) | TYK2PARP15POLBCYP3A4PARP1 | |
| SCHEMBL1643442 | 0.69 | DAO (0.42) | PARP15CYP3A4PARP1BLMHSD17B10 | |
| SCHEMBL26619127 | 0.69 | NAPRT (0.55) | PARP15CYP3A4PARP1MAPTBLM | |
| SCHEMBL17029566 | 0.68 | DAO (0.41) | PARP15CYP3A4PARP1BLMHSD17B10 | |
| SCHEMBL2223763 | 0.67 | NOTUM (0.45) | PARP15CYP3A4PARP1BLMHSD17B10 | |
| SCHEMBL3653849 | 0.67 | DPP4 (0.47) | TYK2HSD17B10TDP1NAPRTALDH1A1 | |
| SCHEMBL3648576 | 0.67 | NAPRT (0.44) | PARP15CYP3A4PARP1MAPTBLM |
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-9290535-B2 | Uridine-based gadolinium complex and MRI contrast agent including the same | Korea University Researchand Business Foundation (KR) | 2016-03-22 | — | — | US | disclosed |
| US-20140005369-A1 | URIDINE-BASED GADOLINIUM COMPLEX AND MRI CONTRAST AGENT INCLUDING THE SAME | KOREA BASIC SCIENCE INSTITUTE (KR) | 2014-01-02 | — | — | 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-20140005369-A1 | URIDINE-BASED GADOLINIUM COMPLEX AND MRI CONTRAST AGENT INCLUDING THE SAME | HNRNPUL1, UGP2, HNRNPUL2 | TYK2 4729/4885PARP10 2506/4885PARP15 2713/4885 |
“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.