Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.36 |
| ▸ | LAP3 | P28838 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.34 |
| ▸ | TSHR | P16473 | 2/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.34 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.34 |
| ▸ | MGAM | O43451 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | SI | P14410 | 1/20 | 0.33 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.33 |
| ▸ | SOAT1 | P35610 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | MMP1 | P03956 | 2/20 | 0.31 |
| ▸ | MMP2 | P08253 | 2/20 | 0.31 |
| ▸ | CA12 | O43570 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL6132143 | 0.80 | CYP2D6 (0.41) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL7718876 | 0.78 | CYP2D6 (0.37) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL235849 | 0.78 | ALDH1A1 (0.50) | ALDH1A1HSD17B10LMNAALOX15TSHR | |
| SCHEMBL7716778 | 0.77 | CYP2D6 (0.39) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL7717041 | 0.77 | CYP2D6 (0.39) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL7714685 | 0.73 | METAP1 (0.42) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL829655 | 0.72 | CYP2D6 (0.44) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL7716775 | 0.72 | ALDH1A1 (0.41) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL8528258 | 0.72 | CYP2D6 (0.47) | CYP2D6CYP2C9CYP2C19ALDH1A1LAP3 | |
| SCHEMBL13575648 | 0.72 | ALDH1A1 (0.43) | CYP2C19ALDH1A1HSD17B10LMNAALOX15 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115536719-A | Synthetic method of high-purity plant source 7-ketolithocholic acid | 江苏佳尔科药业集团股份有限公司 | 2022-12-30 | — | — | CN | disclosed |
| CN-115246867-A | Method for synthesizing 7-ketolithocholic acid by taking BA as raw material | 江苏佳尔科药业集团股份有限公司 | 2022-10-28 | — | — | CN | disclosed |
| US-6376512-B1 | FOR TREATING PHYSIOLOGICAL CONDITION IN PATIENT WHEREIN SAID CONDITION IS ASSOCIATED WITH A PHYSIOLOGICALLY DETRIMENTAL LEVELS OF INSULIN, GLUCOSE, FREE FATTY ACIDS, OR TRIGLYCERIDES | AVENTIS PHARMA DEUTSCHLAND GMBH (DE) | 2002-04-23 | — | — | US | disclosed |
| EP-0315399-B1 | Quinoline derivatives, their use in the treatment of hypersensitive ailments and a pharmaceutical composition containing the same | RHONE POULENC RORER INT (US) | 1996-01-10 | — | — | EP | disclosed |
| US-5059610-A | QUINOLINE DERIVATIVES AND THEIR USE AS ANTAGONISTS OF LEUKOTRIENE D4 | RHONE-POULENC RORER PHARMACEUTICALS INC. (US) | 1991-10-22 | — | — | US | disclosed |
| US-4920132-A | Quinoline derivatives and use thereof as antagonists of leukotriene D4 | RORER PHARMACEUTICAL CORP. (US) | 1990-04-24 | — | — | US | disclosed |