Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 6/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | ATP6V1B2 | P21281 | 1/20 | 0.45 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.45 |
| ▸ | EDNRA | P25101 | 1/20 | 0.45 |
| ▸ | TARBP2 | Q15633 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.44 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | CASP1 | P29466 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 3/20 | 0.40 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.40 |
| ▸ | ENPP2 | Q13822 | 7/20 | 0.39 |
| ▸ | DRD3 | P35462 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.38 |
| ▸ | HPGD | P15428 | 4/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL5463657 | 0.95 | LMNA (0.48) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| Trifluoroacetic Acid SCHEMBL3316561 | 0.86 | LMNA (0.34) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| Trifluoroacetic Acid SCHEMBL3973337 | 0.82 | LMNA (0.45) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| Trifluoroacetic Acid SCHEMBL3980213 | 0.81 | KDM4E (0.55) | LMNAMEN1ABCC4PKMPTGS1 | |
| Trifluoroacetic Acid SCHEMBL5479976 | 0.79 | KDM4E (0.47) | LMNAMEN1ABCC4PKMPTGS1 | |
| SCHEMBL5472039 | 0.79 | LMNA (0.40) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| SCHEMBL8195106 | 0.78 | LMNA (0.55) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| SCHEMBL3697693 | 0.74 | LMNA (0.54) | LMNACYP2C9ATP6V1B2TBXA2REDNRA | |
| Trifluoroacetic Acid SCHEMBL4391023 | 0.74 | KDM4E (0.48) | LMNAMEN1KMT2ATSHRHIF1A | |
| Trifluoroacetic Acid SCHEMBL3819812 | 0.73 | KDM4E (0.49) | LMNAMEN1KMT2ATSHRDRD3 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070213283-A1 | Macrolides substituted at the 4\"-position | GLAXO GROUP LIMITED (GB) | 2007-09-13 | — | — | 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-20070213283-A1 | Macrolides substituted at the 4\"-position | IL4, CYP51A1, IL17A | LMNA 2144/4885CYP2C9 88/4885ATP6V1B2 4643/4885 |
“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.