Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 7/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.40 |
| ▸ | CASP1 | P29466 | 6/20 | 0.40 |
| ▸ | CASP7 | P55210 | 6/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.40 |
| ▸ | GLA | P06280 | 4/20 | 0.40 |
| ▸ | USP2 | O75604 | 3/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | ACACB | O00763 | 3/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.38 |
| ▸ | CLK4 | Q9HAZ1 | 4/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | CDK4 | P11802 | 1/20 | 0.38 |
| ▸ | CCND1 | P24385 | 1/20 | 0.38 |
| ▸ | CCND2 | P30279 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL10293556 | 0.78 | ALDH1A1 (0.42) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL2068114 | 0.76 | NPC1 (0.50) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL21755085 | 0.76 | USP2 (0.40) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL13485307 | 0.76 | LMNA (0.48) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| Hydrochloric Acid SCHEMBL3723224 | 0.74 | ALDH1A1 (0.39) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL14533775 | 0.74 | CYP1A2 (0.39) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL13485308 | 0.73 | PCSK9 (0.47) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL15829268 | 0.73 | ALDH1A1 (0.38) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL18503030 | 0.73 | NPC1 (0.47) | CYP1A2ALDH1A1CASP1CASP7HSD17B10 | |
| SCHEMBL19604770 | 0.73 | PCSK9 (0.34) | ACACB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2010139747-A1 | 1H-IMIDAZO[4, 5-c]QUINOLINONE COMPOUNDS, USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES | NOVARTIS AG (CH) | 2010-12-09 | — | — | WO | disclosed |
| WO-2008070496-A2 | N- ( (3-BENZYL) -2, 2- (BIS-PHENYL) -PROPAN-1-AMINE DERIVATIVES AS CETP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROSIS AND CARDIOVASCULAR DISEASES | BRISTOL-MYERS SQUIBB COMPANY (US) | 2008-06-12 | — | — | WO | disclosed |