Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 4/20 | 0.47 |
| ▸ | CYP2A6 | P11509 | 3/20 | 0.47 |
| ▸ | CCR1 | P32246 | 1/20 | 0.41 |
| ▸ | CCR8 | P51685 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | BACE1 | P56817 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.36 |
| ▸ | GAA | P10253 | 3/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | ACHE | P22303 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | HCAR1 | Q9BXC0 | 1/20 | 0.35 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.34 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.34 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.33 |
| ▸ | NCF1 | P14598 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL459684 | 0.73 | CYP1A2 (0.56) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| Hydrochloric Acid SCHEMBL28848790 | 0.71 | CYP1A2 (0.54) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| Ammonia Solution, Strong SCHEMBL4639022 | 0.71 | CYP1A2 (0.54) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| SCHEMBL10630661 | 0.71 | CYP1A2 (0.54) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| SCHEMBL31001028 | 0.71 | CYP1A2 (0.52) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| SCHEMBL10630656 | 0.71 | CYP1A2 (0.54) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| SCHEMBL599191 | 0.71 | CYP1A2 (0.62) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| Methyl Alcohol SCHEMBL28159335 | 0.70 | CYP1A2 (0.52) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| Hydrochloric Acid SCHEMBL5928867 | 0.70 | CYP1A2 (0.52) | CYP1A2CYP2A6CCR1CCR8TSHR | |
| SCHEMBL6650976 | 0.68 | CYP1A2 (0.48) | CYP1A2CYP2A6CCR1CCR8TSHR |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4116634-A | Void, flaw, and crack indicator for epoxy bonds | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE ARMY (US) | 1978-09-26 | — | — | US | claimed |
| US-4116634-A | Void, flaw, and crack indicator for epoxy bonds | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE ARMY (US) | 1978-09-26 | — | — | US | disclosed |
| US-4116634-A | Void, flaw, and crack indicator for epoxy bonds | THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE ARMY (US) | 1978-09-26 | — | — | US | disclosed |