Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | TSHR | P16473 | 3/20 | 0.46 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.41 |
| ▸ | HTR2C | P28335 | 3/20 | 0.40 |
| ▸ | CES1 | P23141 | 1/20 | 0.37 |
| ▸ | MAOB | P27338 | 3/20 | 0.36 |
| ▸ | ORAI1 | Q96D31 | 1/20 | 0.36 |
| ▸ | ORAI2 | Q96SN7 | 1/20 | 0.36 |
| ▸ | ORAI3 | Q9BRQ5 | 1/20 | 0.36 |
| ▸ | PNMT | P11086 | 1/20 | 0.36 |
| ▸ | CD44 | P16070 | 1/20 | 0.36 |
| ▸ | DRD2 | P14416 | 4/20 | 0.35 |
| ▸ | DRD1 | P21728 | 3/20 | 0.34 |
| ▸ | DRD3 | P35462 | 3/20 | 0.34 |
| ▸ | MAOA | P21397 | 2/20 | 0.34 |
| ▸ | DRD4 | P21917 | 2/20 | 0.34 |
| ▸ | DRD5 | P21918 | 2/20 | 0.34 |
| ▸ | MIF | P14174 | 1/20 | 0.34 |
| ▸ | ADRA1D | P25100 | 3/20 | 0.33 |
| ▸ | ADRA1A | P35348 | 3/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL473080 | 0.83 | ALDH1A1 (0.63) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL7638 | 0.83 | ALDH1A1 (0.63) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL29405187 | 0.83 | ALDH1A1 (0.63) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL11016199 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL8719955 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL1176773 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| Charcoal, Activated SCHEMBL6411785 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| Ethylene SCHEMBL7946796 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNATP53 | |
| SCHEMBL22496001 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRCYP2A6LMNAHSD17B10 | |
| SCHEMBL9562250 | 0.80 | ALDH1A1 (0.60) | ALDH1A1TSHRLMNAHSD17B10TP53 |
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-4783514-A | Polymeric monoarylcyclobutane compositions | THE DOW CHEMICAL COMPANY (US) | 1988-11-08 | — | — | US | disclosed |