Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 2/20 | 0.44 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.44 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.44 |
| ▸ | ADRB1 | P08588 | 2/20 | 0.41 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.41 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.41 |
| ▸ | HTR3B | O95264 | 1/20 | 0.41 |
| ▸ | HTR3A | P46098 | 1/20 | 0.41 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.41 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | USP2 | O75604 | 1/20 | 0.34 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL11019504 | 0.98 | SLC6A2 (0.42) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL811572 | 0.74 | SLC6A2 (0.42) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| Hydrochloric Acid SCHEMBL28523425 | 0.73 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL644788 | 0.73 | SLC6A2 (0.57) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL17103110 | 0.73 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL11369029 | 0.72 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| Hydrochloric Acid SCHEMBL28933673 | 0.72 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL2573871 | 0.72 | SLC6A2 (0.44) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL27934278 | 0.72 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 | |
| SCHEMBL28069487 | 0.72 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3ADRB1SIGMAR1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101500990-A | Process for preparing amidrazones | BASF AG (DE) | 2009-08-05 | — | — | CN | disclosed |