Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | F10 | P00742 | 4/20 | 0.53 |
| ▸ | F2 | P00734 | 1/20 | 0.45 |
| ▸ | KLKB1 | P03952 | 3/20 | 0.45 |
| ▸ | HRH3 | Q9Y5N1 | 3/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | HPGD | P15428 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | KLK1 | P06870 | 1/20 | 0.40 |
| ▸ | C1S | P09871 | 1/20 | 0.39 |
| ▸ | L3MBTL3 | Q96JM7 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | RHOC | P08134 | 1/20 | 0.38 |
| ▸ | RHOA | P61586 | 1/20 | 0.38 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.37 |
| ▸ | PRKDC | P78527 | 1/20 | 0.37 |
| ▸ | ATR | Q13535 | 1/20 | 0.37 |
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 SCHEMBL6765882 | 0.97 | F10 (0.56) | F10F2KLKB1HRH3ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6775232 | 0.83 | RAD52 (0.42) | F10KLKB1ALDH1A1KLK1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6775615 | 0.83 | F10 (0.60) | F10F2ALDH1A1MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL6890249 | 0.82 | F10 (0.49) | F10KLKB1HPGDMEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL6775790 | 0.82 | F10 (0.41) | F10F2KLKB1ALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6769455 | 0.82 | F10 (0.45) | F10 | |
| Trifluoroacetic Acid SCHEMBL7812384 | 0.82 | F10 (0.40) | F10KLKB1HRH3KLK1C1S | |
| Trifluoroacetic Acid SCHEMBL6769296 | 0.82 | F10 (0.40) | F10KLKB1HRH3KLK1C1S | |
| Trifluoroacetic Acid SCHEMBL6771709 | 0.81 | F10 (0.62) | F10F2KLKB1KLK1C1S | |
| Trifluoroacetic Acid SCHEMBL6771038 | 0.81 | ROCK1 (0.48) | F10F2 |
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-6825181-B1 | ORALLY ADMINISTRATED TO EXHIBIT A STRONG ANTICOAGULANT EFFECT BY INHIBITING ACTIVATED BLOOD- COAGULATION FACTOR X | AJINOMOTO CO., INC. (JP) | 2004-11-30 | — | — | US | disclosed |
| EP-1065200-A1 | AMINOISOQUINOLINE DERIVATIVES | Ajinomoto Co., Inc. (JP) | 2001-01-03 | — | — | EP | disclosed |