Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 8/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.44 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
| ▸ | GLA | P06280 | 1/20 | 0.42 |
| ▸ | CA3 | P07451 | 1/20 | 0.42 |
| ▸ | CA4 | P22748 | 1/20 | 0.42 |
| ▸ | CA9 | Q16790 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.42 |
| ▸ | TLR8 | Q9NR97 | 2/20 | 0.42 |
| ▸ | HSD17B3 | P37058 | 1/20 | 0.42 |
| ▸ | ESR1 | P03372 | 3/20 | 0.41 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL28950799 | 0.94 | DNM1 (0.50) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Phenol SCHEMBL461791 | 0.94 | DNM1 (0.50) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Phenol SCHEMBL28037188 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Octadecylamine SCHEMBL27375185 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Phenol SCHEMBL28035921 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Decylamine SCHEMBL28036385 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Phenol SCHEMBL9806058 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Hexadecylamine SCHEMBL28902493 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Phenol SCHEMBL1573490 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR | |
| Dodecylamine SCHEMBL11863148 | 0.92 | DNM1 (0.54) | DNM1ALDH1A1MEN1KMT2ATSHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050003202-A1 | N-substituted arylamino-phenol-formaldehyde condensates | BORDEN CHEMICAL FOUNDRY, LLC | 2005-01-06 | — | — | US | claimed |
| US-20040048072-A1 | N-substituted arylamino-phenol-formaldehyde condensates | BORDEN CHEMICAL, INC. | 2004-03-11 | — | — | US | claimed |
| US-20050003202-A1 | N-substituted arylamino-phenol-formaldehyde condensates | BORDEN CHEMICAL FOUNDRY, LLC | 2005-01-06 | — | — | US | disclosed |
| US-6780511-B2 | METHANOL TOLERANCE, SOLVENT SOLUBILITY; SELF-CATALYZING CURING AGENTS FOR EPOXY RESINS | BORDEN CHEMICAL, INC. | 2004-08-24 | — | — | US | disclosed |
| US-20040048072-A1 | N-substituted arylamino-phenol-formaldehyde condensates | BORDEN CHEMICAL, INC. | 2004-03-11 | — | — | US | disclosed |