Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.34 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.33 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.33 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.33 |
| ▸ | TLR2 | O60603 | 1/20 | 0.32 |
| ▸ | TLR1 | Q15399 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | ABL1 | P00519 | 1/20 | 0.32 |
| ▸ | F2 | P00734 | 1/20 | 0.31 |
| ▸ | F10 | P00742 | 1/20 | 0.31 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.31 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.31 |
| ▸ | NCOR2 | Q9Y618 | 1/20 | 0.31 |
| ▸ | BRD4 | O60885 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL8900647 | 0.90 | MAPT (0.35) | ALDH1A1MAPK14TLR2TLR1CYP1A2 | |
| SCHEMBL8902205 | 0.87 | ALPG (0.35) | ALDH1A1TLR2TLR1KMT2ACYP1A2 | |
| SCHEMBL8901135 | 0.84 | ALOX15 (0.40) | ALDH1A1MAPK14HDAC1KMT2ABRD4 | |
| Trifluoroacetic Acid SCHEMBL8901557 | 0.84 | NEU3 (0.42) | ALDH1A1PIK3CAMAPK14HDAC1KMT2A | |
| SCHEMBL8900474 | 0.81 | NEU3 (0.47) | ALDH1A1MAPK14HDAC1KMT2AHDAC6 | |
| SCHEMBL8901213 | 0.79 | ALDH1A1 (0.38) | ALDH1A1HDAC1KMT2ACYP2C19LMNA | |
| SCHEMBL8894617 | 0.78 | ADORA3 (0.38) | ALDH1A1PIK3CAKMT2ALMNAHPGD | |
| SCHEMBL8891105 | 0.77 | ADORA3 (0.39) | ALDH1A1PIK3CAHDAC1KMT2ALMNA | |
| SCHEMBL8892913 | 0.76 | ADORA2A (0.41) | ALDH1A1KMT2ACYP1A2CYP2C19LMNA | |
| Trifluoroacetic Acid SCHEMBL8900639 | 0.75 | MAPT (0.38) | ALDH1A1MAPK14KMT2AHPGD |
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-1997033872-A1 | ANTI-VIRAL 4-ACYLAMINO-3-[IMIDAZOL-I-YL]-BENZOIC ACID DERIVATIVES | BIOTA SCIENTIFIC MANAGEMENT PTY. LTD. (AU) | 1997-09-18 | — | — | WO | disclosed |