Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NQO2 | P16083 | 1/20 | 0.42 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.42 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.42 |
| ▸ | SPR | P35270 | 1/20 | 0.41 |
| ▸ | HTR6 | P50406 | 3/20 | 0.41 |
| ▸ | ADRB2 | P07550 | 3/20 | 0.40 |
| ▸ | SNCA | P37840 | 1/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.40 |
| ▸ | HTR1D | P28221 | 1/20 | 0.40 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.38 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.38 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.38 |
| ▸ | TP53 | P04637 | 2/20 | 0.37 |
| ▸ | RECQL | P46063 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | HTR2A | P28223 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
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 SCHEMBL9800409 | 0.98 | NQO2 (0.41) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9597232 | 0.89 | NQO2 (0.43) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9800350 | 0.88 | ADRB2 (0.43) | NQO2MTNR1AMTNR1BSPRADRB2 | |
| SCHEMBL9800340 | 0.86 | HTR1D (0.54) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9800394 | 0.85 | ADRB2 (0.41) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9800348 | 0.84 | ADRB2 (0.41) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9800377 | 0.84 | ADRB2 (0.46) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| SCHEMBL9800355 | 0.83 | HTR6 (0.55) | HTR6ADRB2HTR1DHTR2A | |
| Hydrochloric Acid SCHEMBL27673725 | 0.82 | ADRB2 (0.39) | NQO2MTNR1AMTNR1BSPRHTR6 | |
| Hydrochloric Acid SCHEMBL9800379 | 0.82 | HTR6 (0.54) | HTR6ADRB2HTR1DHTR2A |
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 |
|---|---|---|---|---|---|---|---|
| US-4994483-A | 5-substituted-3-aminoalkyl indole derivatives for migraine | GLAXO GROUP LIMITED (GB) | 1991-02-19 | — | — | US | disclosed |