Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 3/20 | 0.41 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.40 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.40 |
| ▸ | ACHE | P22303 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | CFTR | P13569 | 1/20 | 0.36 |
| ▸ | GOPC | Q9HD26 | 1/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.36 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.36 |
| ▸ | CNR1 | P21554 | 2/20 | 0.36 |
| ▸ | CNR2 | P34972 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL10839213 | 0.87 | SLC6A2 (0.50) | SLC6A2SLC6A4SLC6A3TSHRCFTR | |
| SCHEMBL3840843 | 0.87 | SLC6A2 (0.50) | SLC6A2SLC6A4SLC6A3TSHRCFTR | |
| SCHEMBL60997 | 0.87 | LMNA (0.53) | LMNASLC6A2SLC6A4SLC6A3TSHR | |
| SCHEMBL3657920 | 0.87 | LMNA (0.53) | LMNASLC6A2SLC6A4SLC6A3TSHR | |
| Methane SCHEMBL11860709 | 0.84 | LMNA (0.50) | LMNASLC6A2SLC6A4SLC6A3TSHR | |
| Toluene SCHEMBL28096640 | 0.79 | LMNA (0.65) | LMNASLC6A2SLC6A4SLC6A3TSHR | |
| P-Xylene SCHEMBL28097208 | 0.77 | ACHE (0.61) | LMNATSHRALOX12ACHESMN1; SMN2 | |
| SCHEMBL10452706 | 0.77 | CYP19A1 (0.50) | LMNASLC6A2SLC6A4SLC6A3TSHR | |
| SCHEMBL122911 | 0.76 | ACHE (0.57) | LMNATSHRALOX12ACHEMAPT | |
| SCHEMBL5249727 | 0.76 | SLC6A2 (0.33) | SLC6A2SLC6A4SLC6A3CYP19A1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080108790-A1 | S-Alkyl-Sulphenyl Protection Groups in Solid-Phase Synthesis | LONZA AG (CH) | 2008-05-08 | — | — | US | disclosed |
| EP-1807442-A1 | S-ALKYL-SULPHENYL PROTECTION GROUPS IN SOLID-PHASE SYNTHESIS | LONZA AG (CH) | 2007-07-18 | — | — | EP | disclosed |
| WO-2006045603-A1 | S-ALKYL-SULPHENYL PROTECTION GROUPS IN SOLID-PHASE SYNTHESIS | LONZA AG (CH) | 2006-05-04 | — | — | WO | 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-20080108790-A1 | S-Alkyl-Sulphenyl Protection Groups in Solid-Phase Synthesis | PTMS, SCLY, STS | LMNA 1469/4885SLC6A2 3277/4885SLC6A4 2979/4885 |
“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.