Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HAAO | P46952 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.38 |
| ▸ | NOTUM | Q6P988 | 3/20 | 0.38 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.37 |
| ▸ | GABRP | O00591 | 1/20 | 0.36 |
| ▸ | GABRD | O14764 | 1/20 | 0.36 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.36 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.36 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.36 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.36 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.36 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.36 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.36 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.36 |
| ▸ | GABRA4 | P48169 | 1/20 | 0.36 |
| ▸ | GABRE | P78334 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL9294588 | 0.86 | HAAO (0.39) | HAAOCYP1A2ALDH1A1KDM4EHPGD | |
| SCHEMBL27982368 | 0.85 | HAAO (0.38) | HAAOCYP1A2ALDH1A1KDM4EHPGD | |
| SCHEMBL5988902 | 0.82 | ALDH1A1 (0.55) | CYP1A2ALDH1A1KDM4EHPGDHSD17B10 | |
| SCHEMBL27619492 | 0.78 | TDP1 (0.38) | CYP1A2ALDH1A1KDM4EHSD17B10NOTUM | |
| SCHEMBL28733643 | 0.78 | GABRP (0.42) | HAAOCYP1A2ALDH1A1KDM4EHPGD | |
| SCHEMBL9164079 | 0.78 | L3MBTL1 (0.35) | CYP1A2TSHR | |
| SCHEMBL31633434 | 0.78 | L3MBTL1 (0.35) | CYP1A2TSHR | |
| SCHEMBL2258690 | 0.76 | HAAO (0.40) | HAAOCYP1A2ALDH1A1KDM4EHPGD | |
| SCHEMBL28623594 | 0.76 | GABRP (0.40) | HAAOCYP1A2ALDH1A1KDM4EHPGD | |
| SCHEMBL11140781 | 0.74 | HAAO (0.36) | HAAOCYP1A2ALDH1A1KDM4EHPGD |
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-2001083420-A2 | METHOD OF MAKING SUBSTITUTED DIHALO AROMATIC ACID CHLORIDES | OCCIDENTAL CHEMICAL CORPORATION (US) | 2001-11-08 | — | — | WO | claimed |
| WO-2001083420-A2 | METHOD OF MAKING SUBSTITUTED DIHALO AROMATIC ACID CHLORIDES | OCCIDENTAL CHEMICAL CORPORATION (US) | 2001-11-08 | — | — | WO | disclosed |