Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.61 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.61 |
| ▸ | THRB | P10828 | 1/20 | 0.61 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.52 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.52 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.52 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.52 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.52 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.52 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.52 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.52 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.52 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.52 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.52 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.52 |
| ▸ | BIRC2 | Q13490 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL8212986 | 0.91 | ALDH1A1 (0.73) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| SCHEMBL10347016 | 0.86 | ALDH1A1 (0.64) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| Hydrochloric Acid SCHEMBL10347013 | 0.85 | ALDH1A1 (0.62) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| SCHEMBL8603038 | 0.84 | ATM (0.58) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| SCHEMBL6549557 | 0.84 | ATM (0.58) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| SCHEMBL11406714 | 0.84 | ATM (0.58) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| SCHEMBL9301967 | 0.84 | ATM (0.58) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| Aspartame SCHEMBL8214101 | 0.83 | ALDH1A1 (0.60) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| Aspartame SCHEMBL8214103 | 0.83 | ALDH1A1 (0.60) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 | |
| Hydrochloric Acid SCHEMBL9492789 | 0.83 | ATM (0.56) | ALDH1A1CYP2C9THRBCYP2C19HSD17B10 |
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-0186292-A2 | Tripeptides and sweetening agents containing the same | AJINOMOTO CO., INC. (JP) | 1986-07-02 | — | — | EP | disclosed |