Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC18A3 | Q16572 | 5/20 | 0.41 |
| ▸ | SLC9A3 | P48764 | 1/20 | 0.39 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.38 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.38 |
| ▸ | DRD2 | P14416 | 3/20 | 0.38 |
| ▸ | HRH1 | P35367 | 3/20 | 0.38 |
| ▸ | DRD4 | P21917 | 2/20 | 0.38 |
| ▸ | HTR2C | P28335 | 2/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | THPO | P40225 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | MTOR | P42345 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 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 | |
|---|---|---|---|---|
| SCHEMBL9772303 | 1.00 | SLC18A3 (0.41) | SLC18A3SLC9A3CHRNB2CHRNA4DRD2 | |
| SCHEMBL9813886 | 0.86 | CHRNA7 (0.45) | SLC18A3SLC9A3CYP2D6TSHR | |
| SCHEMBL9772430 | 0.86 | CHRNA7 (0.45) | SLC18A3SLC9A3CYP2D6TSHR | |
| SCHEMBL4918019 | 0.86 | CHRNA7 (0.45) | SLC18A3SLC9A3CYP2D6TSHR | |
| SCHEMBL15616228 | 0.85 | TSHR (0.46) | SLC18A3SLC9A3CYP2D6TSHR | |
| SCHEMBL7954485 | 0.85 | TSHR (0.46) | SLC18A3SLC9A3CYP2D6TSHR | |
| SCHEMBL4128316 | 0.81 | SLC18A3 (0.43) | SLC18A3 | |
| SCHEMBL4128319 | 0.81 | SLC18A3 (0.43) | SLC18A3 | |
| SCHEMBL9298898 | 0.79 | SLC18A3 (0.37) | SLC18A3 | |
| SCHEMBL27783391 | 0.78 | MEN1 (0.43) | DRD2HRH1HTR2CTP53CYP3A4 |
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-6271395-B1 | E.G.,(.+-.)-N-(2,3-DIHYDRO-2-(1-PYRROLIDINYL)-1H-INDEN-1-Y1) -2 ,4-DINITRO-N-METHYL-BENZENE-ACETAMIDE; STRONG AFFINITY FOR OPTICAL RECEPTORS, CENTRAL ANALGESIC, DIURETIC, ANTIARRYTHMIC, HYPOTENSIVE AND ANTIISCHEMIC ACTIVITY. | HOECHST MARION ROUSSOL (FR) | 2001-08-07 | — | — | US | disclosed |