Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | TSHR | P16473 | 4/20 | 0.41 |
| ▸ | LMNA | P02545 | 4/20 | 0.41 |
| ▸ | MEN1 | O00255 | 3/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | USP30 | Q70CQ3 | 3/20 | 0.38 |
| ▸ | UCHL1 | P09936 | 1/20 | 0.38 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.38 |
| ▸ | APP | P05067 | 1/20 | 0.38 |
| ▸ | HTR1A | P08908 | 1/20 | 0.38 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.38 |
| ▸ | DRD2 | P14416 | 1/20 | 0.38 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.38 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.38 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | HRH2 | P25021 | 1/20 | 0.38 |
| ▸ | HTR1D | P28221 | 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 | |
|---|---|---|---|---|
| SCHEMBL4766292 | 1.00 | ALDH1A1 (0.43) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL330335 | 0.82 | MEN1 (0.47) | MEN1KMT2ANPSR1MAPTUSP30 | |
| SCHEMBL330334 | 0.82 | MEN1 (0.47) | MEN1KMT2ANPSR1MAPTUSP30 | |
| SCHEMBL4762740 | 0.82 | ALDH1A1 (0.42) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4762739 | 0.82 | ALDH1A1 (0.42) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4792056 | 0.81 | ALDH1A1 (0.41) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4792059 | 0.81 | ALDH1A1 (0.41) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4771661 | 0.81 | ALDH1A1 (0.42) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4771659 | 0.81 | ALDH1A1 (0.42) | ALDH1A1TSHRLMNAMEN1KMT2A | |
| SCHEMBL4762719 | 0.80 | ALDH1A1 (0.43) | ALDH1A1TSHRLMNAMEN1KMT2A |
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-1881975-A1 | N,N-SUBSTITUTED 3-AMINOPYRROLIDINE COMPOUNDS USEFUL AS MONOAMINES REUPTAKE INHIBITORS | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 2008-01-30 | — | — | EP | disclosed |
| WO-2006121218-A1 | N,N-SUBSTITUTED 3-AMINOPYRROLIDINE COMPOUNDS USEFUL AS MONOAMINES REUPTAKE INHIBITORS | OTSUKA PHARMACEUTICAL CO., LTD. (JP) | 2006-11-16 | — | — | WO | disclosed |