Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KARS1 | Q15046 | 5/20 | 0.69 |
| ▸ | RXRA | P19793 | 1/20 | 0.69 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.69 |
| ▸ | CDK2 | P24941 | 1/20 | 0.69 |
| ▸ | RXRB | P28702 | 1/20 | 0.69 |
| ▸ | RXRG | P48443 | 1/20 | 0.69 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.58 |
| ▸ | LMNA | P02545 | 1/20 | 0.58 |
| ▸ | TDP1 | Q9NUW8 | 7/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.53 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.49 |
| ▸ | APEX1 | P27695 | 1/20 | 0.49 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL11697145 | 0.86 | KARS1 (0.70) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL15313390 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL19798161 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL222078 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL18019015 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL15744753 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL2603437 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL14653170 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL20061641 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB | |
| Dehydroabietic Acid SCHEMBL222079 | 0.83 | KARS1 (1.00) | KARS1RXRACCNE1CDK2RXRB |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4009206-A | CHOLESTEROL LOWERING AGENTS | MURAI HIROMU | 1977-02-22 | — | — | US | disclosed |