Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| Biphenyl SCHEMBL8580904 | 1.00 | ALDH1A1 (0.53) | ALDH1A1SLC18A3 | |
| SCHEMBL3488418 | 0.97 | ALDH1A1 (0.50) | ALDH1A1SLC18A3 | |
| SCHEMBL3488420 | 0.97 | ALDH1A1 (0.50) | ALDH1A1SLC18A3 | |
| SCHEMBL7059073 | 0.93 | ALDH1A1 (0.53) | ALDH1A1 | |
| SCHEMBL7059071 | 0.93 | ALDH1A1 (0.53) | ALDH1A1 | |
| SCHEMBL7061706 | 0.90 | ALDH1A1 (0.50) | ALDH1A1 | |
| Potassium SCHEMBL7061708 | 0.90 | ALDH1A1 (0.50) | ALDH1A1 | |
| Cyclopentene SCHEMBL28174233 | 0.90 | ALDH1A1 (0.57) | ALDH1A1 | |
| Cyclopentene SCHEMBL2350710 | 0.84 | ALDH1A1 (0.50) | ALDH1A1 | |
| SCHEMBL10846654 | 0.81 | ALDH1A1 (0.39) | ALDH1A1 |
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-5770683-A | Preparation process of polyhydroxycarboxylic acid | MITSUI TOATSU CHEMICALS, INC. (JP) | 1998-06-23 | — | — | US | disclosed |