Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | F2 | P00734 | 1/20 | 0.45 |
| ▸ | VDR | P11473 | 1/20 | 0.45 |
| ▸ | HTR6 | P50406 | 1/20 | 0.44 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.43 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.43 |
| ▸ | HTR2A | P28223 | 1/20 | 0.43 |
| ▸ | HTR2C | P28335 | 1/20 | 0.43 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | UCHL1 | P09936 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL6086229 | 0.93 | CA2 (0.46) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL8397513 | 0.93 | CA2 (0.46) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL8393923 | 0.92 | ALDH1A1 (0.47) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL31266630 | 0.89 | CYP3A4 (0.43) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL26761570 | 0.83 | CA2 (0.40) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL22750911 | 0.83 | CA2 (0.40) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL8909581 | 0.83 | CA2 (0.40) | CA2CYP2D6L3MBTL1LMNAALDH1A1 | |
| SCHEMBL21017322 | 0.83 | DDB1 (0.38) | CA2CYP2D6ALDH1A1MAPTKDM4E | |
| SCHEMBL8397503 | 0.81 | CA2 (0.55) | CA2L3MBTL1LMNAALDH1A1MAPT | |
| SCHEMBL26092102 | 0.80 | CA2 (0.43) | CA2CYP2D6L3MBTL1LMNAALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0502690-B1 | Cyclopropane derivative | AJINOMOTO KK (JP) | 1999-12-01 | — | — | EP | disclosed |
| EP-0502690-A2 | Cyclopropane derivative | Ajinomoto Co., Inc. (JP) | 1992-09-09 | — | — | EP | disclosed |