Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR1 | O14842 | 2/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | CTSB | P07858 | 1/20 | 0.50 |
| ▸ | ELANE | P08246 | 1/20 | 0.50 |
| ▸ | DUSP3 | P51452 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | APEX1 | P27695 | 1/20 | 0.44 |
| ▸ | CA1 | P00915 | 2/20 | 0.44 |
| ▸ | CA2 | P00918 | 2/20 | 0.44 |
| ▸ | PKM | P14618 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | CXCL12 | P48061 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.39 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL3103776 | 0.82 | FFAR1 (0.63) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL16374497 | 0.80 | FFAR1 (0.61) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL1286277 | 0.79 | FFAR1 (0.65) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL4842321 | 0.78 | APEX1 (0.60) | FFAR1ALDH1A1GAACTSBELANE | |
| Hydrochloric Acid SCHEMBL11623652 | 0.78 | FFAR1 (0.63) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL3892694 | 0.77 | FFAR1 (0.57) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL991241 | 0.77 | FFAR1 (0.68) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL74365 | 0.76 | FFAR1 (1.00) | FFAR1ALDH1A1GAAHSD17B10CTSB | |
| SCHEMBL9480273 | 0.76 | HTT (0.61) | ALDH1A1GAAHSD17B10CYP2C19CA1 | |
| SCHEMBL17285630 | 0.75 | FFAR1 (0.65) | FFAR1ALDH1A1GAAHSD17B10CTSB |
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 |
|---|---|---|---|---|---|---|---|
| EP-0100158-A2 | (3-pyridinyl)heteroalkarylalkanols, alkanoic acids and esters | THE UPJOHN COMPANY (US) | 1984-02-08 | — | — | EP | disclosed |