Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.41 |
| ▸ | CPT2 | P23786 | 1/20 | 0.41 |
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.40 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.40 |
| ▸ | CYP4F2 | P78329 | 2/20 | 0.37 |
| ▸ | CYP4A11 | Q02928 | 2/20 | 0.37 |
| ▸ | HMGCR | P04035 | 1/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.37 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.37 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.35 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.33 |
| ▸ | FNTA | P49354 | 1/20 | 0.32 |
| ▸ | FNTB | P49356 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.32 |
| ▸ | ACHE | P22303 | 3/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL464959 | 0.88 | HMGCR (0.46) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| Acetic Acid SCHEMBL25274821 | 0.84 | HMGCR (0.42) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| Di(Hydroxyethyl)Ether SCHEMBL11309228 | 0.83 | TSHR (0.37) | TDP1FFAR1CPT2CYP4F2CYP4A11 | |
| SCHEMBL11305851 | 0.82 | HMGCR (0.38) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| Glycerin SCHEMBL11309634 | 0.79 | CYP2C19 (0.39) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| 1,6-Hexanediol SCHEMBL11422342 | 0.78 | TSHR (0.50) | TDP1FFAR1GPR84FFAR4CYP4F2 | |
| Azelaic Acid SCHEMBL27377315 | 0.70 | TSHR (0.60) | TDP1FFAR1GPR84FFAR4TSHR | |
| SCHEMBL11299673 | 0.70 | HMGCR (0.46) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| SCHEMBL529864 | 0.69 | HMGCR (0.41) | TDP1FFAR1CPT2HMGCRCHRM1 | |
| SCHEMBL6698390 | 0.69 | FFAR1 (0.83) | TDP1FFAR1CPT2GPR84FFAR4 |
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-4288379-A | Hydrocarbon polyl gem-bis(t-alkylperoxy)alkanoates derived from β-keto-acids | THE DOW CHEMICAL COMPANY (US) | 1981-09-08 | — | — | US | disclosed |