Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | THRB | P10828 | 2/20 | 0.43 |
| ▸ | RECQL | P46063 | 2/20 | 0.43 |
| ▸ | TP53 | P04637 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.43 |
| ▸ | CASP1 | P29466 | 1/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.43 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | APP | P05067 | 3/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
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 SCHEMBL6131170 | 0.94 | LMNA (0.49) | TSHRLMNAHIF1AALDH1A1THRB | |
| Phenol SCHEMBL6131165 | 0.93 | LMNA (0.52) | TSHRLMNAHIF1AALDH1A1THRB | |
| Phenol SCHEMBL6131175 | 0.87 | TSHR (0.64) | TSHRLMNAHIF1AALDH1A1THRB | |
| Phenol SCHEMBL7546804 | 0.87 | LMNA (0.52) | TSHRLMNAHIF1AALDH1A1THRB | |
| SCHEMBL11616572 | 0.85 | TSHR (0.67) | TSHRLMNAALDH1A1CYP3A4HSD17B10 | |
| Phenol SCHEMBL9774383 | 0.83 | CYP3A4 (0.52) | TSHRLMNAHIF1AALDH1A1TP53 | |
| Phenol SCHEMBL28085320 | 0.81 | TSHR (0.74) | TSHRLMNAHIF1AALDH1A1THRB | |
| Bicarbonate SCHEMBL28218650 | 0.77 | LMNA (0.55) | TSHRLMNAALDH1A1TP53CYP3A4 | |
| Methyl Alcohol SCHEMBL5316416 | 0.77 | LMNA (0.57) | TSHRLMNAALDH1A1HSD17B10ADRA2A | |
| SCHEMBL20542806 | 0.77 | LMNA (0.57) | TSHRLMNAALDH1A1CYP3A4HSD17B10 |
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 3 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 | 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 |