Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BRD4 | O60885 | 1/20 | 0.39 |
| ▸ | ACP1 | P24666 | 3/20 | 0.38 |
| ▸ | GHSR | Q92847 | 1/20 | 0.38 |
| ▸ | CFTR | P13569 | 2/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | ACSS2 | Q9NR19 | 1/20 | 0.37 |
| ▸ | CCNT1 | O60563 | 1/20 | 0.36 |
| ▸ | CDK7 | P50613 | 1/20 | 0.36 |
| ▸ | CDK9 | P50750 | 1/20 | 0.36 |
| ▸ | CCNH | P51946 | 1/20 | 0.36 |
| ▸ | MNAT1 | P51948 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.35 |
| ▸ | PADI4 | Q9UM07 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL8368507 | 0.92 | BRD4 (0.43) | BRD4ACP1GHSRCFTRACSS2 | |
| Trifluoroacetic Acid SCHEMBL8517318 | 0.90 | BRD4 (0.46) | BRD4ACP1GHSRALDH1A1LMNA | |
| Trifluoroacetic Acid SCHEMBL8365272 | 0.88 | BRD4 (0.40) | BRD4ACP1GHSRALDH1A1LMNA | |
| Trifluoroacetic Acid SCHEMBL8516379 | 0.87 | ALDH1A1 (0.42) | BRD4ACP1GHSRCFTRALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL8516454 | 0.85 | CNR2 (0.41) | BRD4ACP1GHSRCFTRACSS2 | |
| Trifluoroacetic Acid SCHEMBL8516675 | 0.85 | KMT2A (0.38) | CFTRALDH1A1LMNAHIF1AACSS2 | |
| Trifluoroacetic Acid SCHEMBL8362794 | 0.84 | CFTR (0.42) | CFTRLMNAACSS2MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL8368543 | 0.83 | CFTR (0.42) | CFTRALDH1A1ACSS2MEN1KMT2A | |
| Trifluoroacetic Acid SCHEMBL4687029 | 0.82 | BRD4 (0.51) | BRD4GHSRCCNT1CDK7CDK9 | |
| Trifluoroacetic Acid SCHEMBL8516818 | 0.82 | CFTR (0.42) | CFTRALDH1A1NPSR1ACSS2MEN1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-1999046260-A1 | NEW COMPOUNDS | ASTRAZENECA AB (SE) | 1999-09-16 | — | — | WO | claimed |
| WO-1999046260-A1 | NEW COMPOUNDS | ASTRAZENECA AB (SE) | 1999-09-16 | — | — | WO | disclosed |