Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | ACE | P12821 | 6/20 | 0.35 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.34 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.34 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.34 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.34 |
| ▸ | REN | P00797 | 2/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | F2 | P00734 | 1/20 | 0.33 |
| ▸ | LTA4H | P09960 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | PEPD | P12955 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.33 |
| ▸ | HTR2A | P28223 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL5702061 | 1.00 | RAB9A (0.49) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL5701849 | 1.00 | RAB9A (0.49) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL7367598 | 0.90 | RAB9A (0.61) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL28836255 | 0.90 | RAB9A (0.61) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL2774657 | 0.83 | FKBP1A (0.43) | RAB9AALDH1A1SMN1; SMN2LMNACHRM2 | |
| SCHEMBL25414655 | 0.80 | RAB9A (0.57) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL7871571 | 0.80 | RAB9A (0.57) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL7866287 | 0.77 | HSD17B10 (0.42) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL10595318 | 0.77 | RAB9A (0.47) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 | |
| SCHEMBL7873492 | 0.77 | RAB9A (0.40) | RAB9AALDH1A1SMN1; SMN2LMNAHSD17B10 |
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 |
|---|---|---|---|---|---|---|---|
| US-6313315-B1 | RESOLUTION; ENANTIOMORPHIC PURIFICATION; CRYSTALLIZATION IN SOLVENT | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2001-11-06 | — | — | US | disclosed |
| EP-1057810-A1 | Method for producing n-protected-azetidine-2-carboxylic acids | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2000-12-06 | — | — | EP | disclosed |