Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CLEC4M | Q9H2X3 | 1/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.50 |
| ▸ | ATM | Q13315 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | NUDT1 | P36639 | 1/20 | 0.45 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.45 |
| ▸ | CDC25B | P30305 | 1/20 | 0.43 |
| ▸ | BRAF | P15056 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL11789735 | 0.86 | TSHR (0.57) | CLEC4MTSHRALDH1A1HSD17B10KDM4E | |
| SCHEMBL1382500 | 0.85 | TSHR (0.56) | CLEC4MTSHRKMT2AATMALDH1A1 | |
| SCHEMBL6016867 | 0.84 | CLEC4M (0.40) | CLEC4MKMT2AATMALDH1A1HSD17B10 | |
| SCHEMBL536590 | 0.83 | KDM4E (0.46) | TSHRKMT2AATMALDH1A1HSD17B10 | |
| Potassium SCHEMBL29729324 | 0.82 | KDM4E (0.45) | TSHRKMT2AATMALDH1A1HSD17B10 | |
| SCHEMBL6016899 | 0.81 | CHRNB2 (0.39) | CLEC4M | |
| SCHEMBL4907504 | 0.80 | KMT2A (0.46) | CLEC4MTSHRKMT2AATMALDH1A1 | |
| Hydrochloric Acid SCHEMBL4914364 | 0.79 | KMT2A (0.45) | CLEC4MTSHRKMT2AATMALDH1A1 | |
| SCHEMBL2646903 | 0.78 | PARP1 (0.41) | KMT2AALDH1A1KDM4ENPC1HPGD | |
| SCHEMBL13961675 | 0.77 | KDM4E (0.43) | TSHRKMT2AATMALDH1A1HSD17B10 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120005091-A | Temperature-resistant and salt-resistant polymer oil displacement agent and preparation method thereof | 东营科创生物化工有限公司 | 2025-05-16 | — | — | CN | claimed |
| CN-113466360-B | Azilsartan 6 related substance detection method | 珠海润都制药股份有限公司 | 2023-03-03 | — | — | CN | claimed |
| CN-120005091-A | Temperature-resistant and salt-resistant polymer oil displacement agent and preparation method thereof | 东营科创生物化工有限公司 | 2025-05-16 | — | — | CN | disclosed |
| CN-119644685-A | High-efficiency positive photoresist stripping solution and preparation method thereof | 浙江尚能实业股份有限公司 | 2025-03-18 | — | — | CN | disclosed |
| CN-112898287-B | Preparation method of azilsartan | 江苏中邦制药有限公司 | 2024-08-30 | — | — | CN | disclosed |
| CN-113466360-B | Azilsartan 6 related substance detection method | 珠海润都制药股份有限公司 | 2023-03-03 | — | — | CN | disclosed |
| EP-1697343-B1 | AMINOBENZIMIDAZOLES AND BENZIMIDAZOLES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION | TIBOTEC PHARM LTD (IE) | 2009-07-01 | — | — | EP | disclosed |
| WO-1995003298-A1 | BENZIMIDAZOLE DERIVATIVES USEFUL AS DOPAMINE RECEPTOR ANTAGONIST, 5-HT RECEPTOR AGONIST OR α1 RECEPTOR ANTAGONIST | FUJISAWA PHARMACEUTICAL CO., LTD. (JP) | 1995-02-02 | — | — | WO | disclosed |
| US-3988155-A | CYANINE SENSITIZING DYES | FUJI PHOTO FILM CO., LTD. (JA) | 1976-10-26 | — | — | US | disclosed |
| US-3985563-A | Silver halide photographic emulsion | FUJI PHOTO FILM CO., LTD. (JA) | 1976-10-12 | — | — | US | disclosed |