Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | GNRHR | P30968 | 2/20 | 0.36 |
| ▸ | PPID | Q08752 | 1/20 | 0.35 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.34 |
| ▸ | MAPT | P10636 | 3/20 | 0.34 |
| ▸ | TP53 | P04637 | 1/20 | 0.34 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.33 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.33 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.32 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.32 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | PDE3B | Q13370 | 2/20 | 0.32 |
| ▸ | PDE3A | Q14432 | 2/20 | 0.32 |
| ▸ | NAMPT | P43490 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL7104507 | 1.00 | LMNA (0.36) | LMNASMN1; SMN2GNRHRPPIDOPRK1 | |
| Trifluoroacetic Acid SCHEMBL6161851 | 0.91 | PDE3B (0.38) | SMN1; SMN2MAPTTP53MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL6161844 | 0.91 | PDE3B (0.38) | SMN1; SMN2MAPTTP53MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL6173089 | 0.90 | MAPT (0.39) | LMNASMN1; SMN2MAPTTP53MEN1 | |
| Trifluoroacetic Acid SCHEMBL6173094 | 0.90 | MAPT (0.39) | LMNASMN1; SMN2MAPTTP53MEN1 | |
| Trifluoroacetic Acid SCHEMBL6167880 | 0.89 | SMN1; SMN2 (0.34) | SMN1; SMN2MAPTMEN1KMT2APDE3B | |
| Trifluoroacetic Acid SCHEMBL6167885 | 0.89 | SMN1; SMN2 (0.34) | SMN1; SMN2MAPTMEN1KMT2APDE3B | |
| Trifluoroacetic Acid SCHEMBL6165985 | 0.89 | KLKB1 (0.33) | SMN1; SMN2OPRK1MAPTEPHX2KMT2A | |
| Trifluoroacetic Acid SCHEMBL6165992 | 0.89 | KLKB1 (0.33) | SMN1; SMN2OPRK1MAPTEPHX2KMT2A | |
| Trifluoroacetic Acid SCHEMBL7106592 | 0.88 | GRM2 (0.34) | LMNASMN1; SMN2MAPTKMT2APDE3B |
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-20030065176-A1 | Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof | LG CHEM INVESTMENT LTD. (KR) | 2003-04-03 | — | — | US | claimed |
| US-20030065176-A1 | Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof | LG CHEM INVESTMENT LTD. (KR) | 2003-04-03 | — | — | 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-20030065176-A1 | Factor xa inhibitors with aryl-amidines and derivatives, and prodrugs thereof | F2, F12, TFPI | LMNA 772/4885SMN1; SMN2 3889/4885GNRHR 2130/4885 |
“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.