Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN10A | Q9Y5Y9 | 3/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.36 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | PLAU | P00749 | 1/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | TRPV1 | Q8NER1 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 2/20 | 0.34 |
| ▸ | NOD1 | Q9Y239 | 2/20 | 0.34 |
| ▸ | KDR | P35968 | 2/20 | 0.34 |
| ▸ | KIF18A | Q8NI77 | 1/20 | 0.34 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.34 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.33 |
| ▸ | TMPRSS2 | O15393 | 1/20 | 0.33 |
| ▸ | SYK | P43405 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL6645706 | 0.86 | NOD1 (0.38) | SMN1; SMN2PLAUKDM4EALDH1A1MEN1 | |
| SCHEMBL6644942 | 0.82 | PLAU (0.40) | SCN10ASMN1; SMN2MAPTPLAUTP53 | |
| SCHEMBL6643995 | 0.81 | NOD1 (0.41) | SMN1; SMN2PLAUKDM4EMEN1KMT2A | |
| SCHEMBL6645494 | 0.80 | NOD1 (0.39) | SMN1; SMN2MAPTPLAUKDM4EALDH1A1 | |
| SCHEMBL6644846 | 0.77 | PRKAA2 (0.48) | SCN10ASMN1; SMN2PLAUKDM4EALDH1A1 | |
| SCHEMBL6490283 | 0.73 | NOD1 (0.39) | SMN1; SMN2KDM4EMEN1KMT2ALMNA | |
| SCHEMBL6643916 | 0.73 | NPC1 (0.44) | SCN10ASMN1; SMN2MAPTTP53KDM4E | |
| SCHEMBL6645902 | 0.72 | ESR2 (0.48) | SCN10AKDM4EALDH1A1LMNATMPRSS2 | |
| SCHEMBL6645188 | 0.71 | SCN10A (0.42) | SCN10ASMN1; SMN2MAPTTP53ALDH1A1 | |
| SCHEMBL6646048 | 0.71 | EGFR (0.45) | SCN10ASMN1; SMN2MAPTTP53ALDH1A1 |
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-20040133008-A1 | Amide compounds | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 2004-07-08 | — | — | 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-20040133008-A1 | Amide compounds | APOB, APOL1, LDLR | SCN10A 1201/4885SMN1; SMN2 1836/4885MAPT 4101/4885 |
“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.