Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCAT2 | O15382 | 2/20 | 0.71 |
| ▸ | IKBKB | O14920 | 8/20 | 0.54 |
| ▸ | CHUK | O15111 | 5/20 | 0.54 |
| ▸ | IKBKE | Q14164 | 1/20 | 0.54 |
| ▸ | PKMYT1 | Q99640 | 1/20 | 0.54 |
| ▸ | HNF4A | P41235 | 1/20 | 0.52 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.49 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | PARP1 | P09874 | 3/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | HPGD | P15428 | 1/20 | 0.45 |
| ▸ | TSHR | P16473 | 1/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL1512152 | 0.92 | BCAT2 (0.59) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL3791160 | 0.87 | BCAT2 (0.53) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL4592875 | 0.86 | BCAT2 (0.57) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL758071 | 0.86 | HNF4A (0.63) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL1512155 | 0.86 | BCAT2 (0.55) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL29032707 | 0.85 | BCAT2 (0.60) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL3784805 | 0.84 | PARP1 (0.50) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL7143118 | 0.84 | CHUK (0.61) | BCAT2IKBKBCHUKIKBKEPKMYT1 | |
| SCHEMBL6590788 | 0.84 | IKBKB (0.52) | BCAT2IKBKBCHUKKEAP1NFE2L2 | |
| SCHEMBL28282551 | 0.84 | BCAT2 (0.50) | BCAT2IKBKBCHUKIKBKEPKMYT1 |
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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-114423741-B | aryl-N-aryl derivatives for the treatment of RNA viral infections | ABIVAX公司 | 2023-11-07 | — | — | CN | disclosed |
| CN-115925632-A | Imidazole phenyl aminobenzamide compound with antitumor activity | 江苏海洋大学 | 2023-04-07 | — | — | CN | disclosed |
| CN-115925632-A | Imidazole phenyl aminobenzamide compound with antitumor activity | 江苏海洋大学 | 2023-04-07 | — | — | CN | disclosed |
| CN-115925632-A | Imidazole phenyl aminobenzamide compound with antitumor activity | 江苏海洋大学 | 2023-04-07 | — | — | CN | disclosed |
| CN-114423741-A | aryl-N-aryl derivatives for the treatment of RNA viral infections | ABIVAX公司 | 2022-04-29 | — | — | CN | disclosed |
| CN-105732521-B | A kind of preparation method of dihydroquinazoline ketone derivatives | 华中科技大学 | 2017-12-29 | — | — | CN | disclosed |
| CN-102471335-B | Azanebicyclic compound or salt thereof | TAIHO PHARMACEUTICAL CO.,LTD. (JP) | 2015-09-30 | — | — | CN | disclosed |
| CN-104710420-A | Azabicyclo compound and salt thereof, medication and composition containing same, and application thereof | TAIHO PHARMACEUTICAL CO LTD | 2015-06-17 | — | — | CN | disclosed |
| CN-102300854-A | Benzothiazole derivatives as anticancer agents | — | 2011-12-28 | — | — | CN | disclosed |
| CN-102065895-A | Therapeutic combinations of anti-IGF-1R antibodies and other compounds | BIOGEN IDEC INC | 2011-05-18 | — | — | CN | disclosed |
| US-20060014747-A1 | Ortho-substituted anthranilic acid amides and their use as pharmaceutical agents | BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) | 2006-01-19 | — | — | US | disclosed |
| CN-1237062-C | Ortho-substituted anthranilic acid amides and their use as medicaments | SCHERING AG (DE) | 2006-01-18 | — | — | CN | disclosed |
| CN-1163475-C | 4-bromo or 4-iodo phenylamino benzhydroxamic acid derivatives and their use as MEK inhibitors | ��ʲ | 2004-08-25 | — | — | CN | disclosed |
| US-20040102441-A1 | Ortho-substituted anthranilic acid amides and their use as medicaments | BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) | 2004-05-27 | — | — | US | disclosed |
| CN-1151133-C | Anthranilic acid amides and the use thereof as medicaments | ���ֹɷݹ�˾ | 2004-05-26 | — | — | CN | disclosed |
| CN-1427837-A | Ortho-substituted anthranilic acid amides and their use as medicaments | SCHERING AG (DE) | 2003-07-02 | — | — | CN | disclosed |
| CN-1350530-A | Amide derivatives | ASTRAZENECA AB (SE) | 2002-05-22 | — | — | CN | disclosed |
| CN-1333698-A | Combination chemotherapy | WARNER LAMBERT CO (US) | 2002-01-30 | — | — | CN | disclosed |
| CN-1325384-A | Anthranilic acid amides and the use thereof as medicaments | SCHERING AG (DE) | 2001-12-05 | — | — | CN | disclosed |
| US-4602961-A | MONOAZO BENZOTHIAZOLE DERIVATIVES | CIBA-GEIGY CORPORATION (US) | 1986-07-29 | — | — | 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 (2 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-20060014747-A1 | Ortho-substituted anthranilic acid amides and their use as pharmaceutical agents | VEGFA, TEK, OGFR | BCAT2 1661/4885IKBKB 884/4885CHUK 510/4885 |
| US-20040102441-A1 | Ortho-substituted anthranilic acid amides and their use as medicaments | TEK, VEGFA, ASPH | BCAT2 618/4885IKBKB 1014/4885CHUK 599/4885 |
“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.