Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.75 |
| ▸ | TSHR | P16473 | 4/20 | 0.45 |
| ▸ | LMNA | P02545 | 5/20 | 0.43 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.42 |
| ▸ | THRB | P10828 | 2/20 | 0.42 |
| ▸ | BLM | P54132 | 2/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.42 |
| ▸ | GABRR3 | A8MPY1 | 1/20 | 0.42 |
| ▸ | GABRP | O00591 | 1/20 | 0.42 |
| ▸ | GABRD | O14764 | 1/20 | 0.42 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.42 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.42 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.42 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.42 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.42 |
| ▸ | GABRR1 | P24046 | 1/20 | 0.42 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.42 |
| ▸ | GABRR2 | P28476 | 1/20 | 0.42 |
| ▸ | SLC6A1 | P30531 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL31427507 | 0.84 | CYP1A2 (0.95) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| SCHEMBL10956219 | 0.84 | CYP1A2 (0.95) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| SCHEMBL11880033 | 0.81 | TSHR (0.48) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| SCHEMBL11856427 | 0.81 | TSHR (0.48) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| Octanoic Acid SCHEMBL27497933 | 0.79 | GPR84 (0.59) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| SCHEMBL4280583 | 0.77 | CYP1A2 (0.54) | CYP1A2TSHRLMNASLC22A6KMT2A | |
| SCHEMBL5270528 | 0.77 | CYP1A2 (0.52) | CYP1A2TSHRALDH1A1HSD17B10TDP1 | |
| Ammonia Solution, Strong SCHEMBL8862732 | 0.75 | CYP1A2 (0.50) | CYP1A2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL3414313 | 0.75 | CYP1A2 (0.50) | CYP1A2ALDH1A1HSD17B10TDP1 | |
| SCHEMBL31613051 | 0.75 | CYP1A2 (0.50) | CYP1A2ALDH1A1HSD17B10TDP1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-1992021666-A1 | ANGIOTENSIN II RECEPTOR ANTAGONIST THIAZOLE DEVIVATIVES | LABORATOIRES UPSA (FR) | 1992-12-10 | — | — | WO | disclosed |