Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CLCN2 | P51788 | 1/20 | 0.50 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.42 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.42 |
| ▸ | GABRB2 | P47870 | 2/20 | 0.42 |
| ▸ | FOLH1 | Q04609 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.40 |
| ▸ | HTT | P42858 | 3/20 | 0.39 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.37 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.37 |
| ▸ | NR4A3 | Q92570 | 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 | |
|---|---|---|---|---|
| SCHEMBL7944652 | 0.89 | CLCN2 (0.50) | CLCN2HMGB1GABRA1GABRB2FOLH1 | |
| SCHEMBL8885426 | 0.89 | ALDH1A1 (0.44) | CLCN2HMGB1FOLH1ALDH1A1ALOX15 | |
| SCHEMBL578127 | 0.88 | CLCN2 (0.56) | CLCN2HMGB1GABRA1GABRB2FOLH1 | |
| Ammonia Solution, Strong SCHEMBL29557133 | 0.86 | CLCN2 (0.54) | CLCN2HMGB1GABRA1GABRB2FOLH1 | |
| SCHEMBL27437637 | 0.85 | HMGB1 (0.42) | CLCN2HMGB1FOLH1ALDH1A1ALOX15 | |
| SCHEMBL27338933 | 0.84 | ALDH1A1 (0.52) | HMGB1FOLH1ALDH1A1ALOX15KDM4E | |
| SCHEMBL3420974 | 0.84 | PARP1 (0.44) | CLCN2GABRA1GABRB2ALDH1A1KDM4E | |
| SCHEMBL7477512 | 0.81 | CLCN2 (0.50) | CLCN2HMGB1GABRA1GABRB2FOLH1 | |
| SCHEMBL4973094 | 0.81 | GABRP (0.39) | CLCN2GABRA1GABRB2ALDH1A1ALOX15 | |
| SCHEMBL15344588 | 0.81 | CLCN2 (0.50) | CLCN2HMGB1GABRA1GABRB2FOLH1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8088926-B2 | Substituted 2-methyl-2-phenoxy-N-propyl-propionamides as cannabinoid receptor antagonists/inverse agonists useful for treating obesity | JENRIN DISCOVERY, INC. (US) | 2012-01-03 | — | — | US | disclosed |
| US-6787556-B1 | PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR) AGONISTS; type 2 gamma receptors; INSULIN RESISTANCE; carboxybenzyl group on a phenyl-substituted tetrazole, pyrazole, or imidazole ring | ASTRAZENECA AB (SE) | 2004-09-07 | — | — | US | disclosed |
| EP-1210339-A1 | BENZOIC ACID DERIVATIVES FOR THE TREATMENT OF DIABETES MELLITUS | AstraZeneca AB (SE) | 2002-06-05 | — | — | EP | disclosed |
| EP-1161411-A2 | BENZYLIC HALOGENATION OF ALKYLBENZOIC ACID ESTERS | ALBEMARLE CORPORATION (US) | 2001-12-12 | — | — | EP | disclosed |
| WO-2001012612-A1 | BENZOIC ACID DERIVATIVES FOR THE TREATMENT OF DIABETES MELLITUS | ASTRAZENECA AB (SE) | 2001-02-22 | — | — | WO | disclosed |
| WO-2000053564-A2 | BENZYLIC HALOGENATION OF ALKYLBENZOIC ACID ESTERS | ALBEMARLE CORPORATION (US) | 2000-09-14 | — | — | WO | disclosed |
| WO-2000002903-A1 | CS-1 PEPTIDOMIMETICS, COMPOSITIONS AND METHODS OF USING THE SAME | CYTEL CORPORATION (US) | 2000-01-20 | — | — | WO | disclosed |
| US-4555516-A | FOR TREATMENT OF CARDIOVASCULAR DISORDERS | PFIZER INC. (US) | 1985-11-26 | — | — | US | disclosed |