Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | CES1 | P23141 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | GLA | P06280 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | HPGD | P15428 | 1/20 | 0.35 |
| ▸ | NT5E | P21589 | 1/20 | 0.35 |
| ▸ | CASP1 | P29466 | 1/20 | 0.35 |
| ▸ | RECQL | P46063 | 1/20 | 0.35 |
| ▸ | CASP7 | P55210 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | CDK1 | P06493 | 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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL27286539 | 0.85 | ALDH1A1 (0.36) | ALDH1A1LMNACYP3A4TDP1SMN1; SMN2 | |
| SCHEMBL2856393 | 0.80 | ALDH1A1 (0.40) | ALDH1A1CYP2C9CYP3A4TDP1SMN1; SMN2 | |
| SCHEMBL8375530 | 0.80 | CYP2C9 (0.43) | ALDH1A1LMNACES1CYP2C9CYP3A4 | |
| SCHEMBL16343725 | 0.79 | ALDH1A1 (0.41) | ALDH1A1LMNACYP3A4TDP1SMN1; SMN2 | |
| SCHEMBL5798575 | 0.79 | CXCR2 (0.38) | LMNACES1CYP2C9CYP3A4PTGS1 | |
| SCHEMBL27577874 | 0.78 | CYP2C9 (0.37) | ALDH1A1LMNACES1CYP2C9CYP3A4 | |
| SCHEMBL1955903 | 0.77 | CYP3A4 (0.50) | ALDH1A1LMNACES1CYP2C9CYP3A4 | |
| SCHEMBL27657206 | 0.77 | CYP2C9 (0.36) | ALDH1A1CES1CYP2C9CYP3A4SMN1; SMN2 | |
| SCHEMBL4635992 | 0.75 | SLC40A1 (0.43) | ALDH1A1TDP1GAAKDM4EPOLB | |
| SCHEMBL11097853 | 0.75 | ALDH1A1 (0.47) | ALDH1A1CYP2C9CYP3A4TDP1TP53 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101360705-A | Amino-alkyl-amide derivatives as CCR3 receptor ligands | SANOFI AVENTIS (FR) | 2009-02-04 | — | — | CN | claimed |
| CN-101360705-A | Amino-alkyl-amide derivatives as CCR3 receptor ligands | SANOFI AVENTIS (FR) | 2009-02-04 | — | — | CN | disclosed |
| EP-0291588-B1 | SIZING AGENT | KABUSHIKI KAISHA CHIYODA KAGAKU KENKYUSHO (JP) | 1991-09-04 | — | — | EP | disclosed |
| EP-0224976-B1 | METHOD OF SIZING PAPER | KABUSHIKI KAISHA CHIYODA KAGAKU KENKYUSHO (JP) | 1989-10-18 | — | — | EP | disclosed |
| US-4826570-A | PARTIAL ESTER OF ALKENYL SUCCINIC ACID, PAPERMAKING | KABUSHIKI KAISHA CHIYODA KAGAKU KENKYUSHO (JP) | 1989-05-02 | — | — | US | disclosed |
| EP-0291588-A1 | Sizing agent | KABUSHIKI KAISHA CHIYODA KAGAKU KENKYUSHO (JP) | 1988-11-23 | — | — | EP | disclosed |
| EP-0224976-A1 | Method of sizing paper | KABUSHIKI KAISHA CHIYODA KAGAKU KENKYUSHO (JP) | 1987-06-10 | — | — | EP | disclosed |