Known targets — ChEMBL curated mechanism
GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ
The experimentally established mechanism targets of Halazepam. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 known ✓ | P14867 | 2/20 | 0.55 |
| ▸ | GABRG2 known ✓ | P18507 | 2/20 | 0.55 |
| ▸ | GABRB3 known ✓ | P28472 | 2/20 | 0.55 |
| ▸ | GABRA5 known ✓ | P31644 | 2/20 | 0.55 |
| ▸ | GABRA3 known ✓ | P34903 | 2/20 | 0.55 |
| ▸ | GABRA2 known ✓ | P47869 | 2/20 | 0.55 |
| ▸ | GABRB2 known ✓ | P47870 | 2/20 | 0.55 |
| ▸ | GABRP known ✓ | O00591 | 1/20 | 0.55 |
| ▸ | GABRD known ✓ | O14764 | 1/20 | 0.55 |
| ▸ | GABRB1 known ✓ | P18505 | 1/20 | 0.55 |
| ▸ | GABRA4 known ✓ | P48169 | 1/20 | 0.55 |
| ▸ | GABRE known ✓ | P78334 | 1/20 | 0.55 |
| ▸ | GABRA6 known ✓ | Q16445 | 1/20 | 0.55 |
| ▸ | GABRG1 known ✓ | Q8N1C3 | 1/20 | 0.55 |
| ▸ | GABRG3 known ✓ | Q99928 | 1/20 | 0.55 |
| ▸ | GABRQ known ✓ | Q9UN88 | 1/20 | 0.55 |
| ▸ | OPRK1 | P41145 | 3/20 | 0.85 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.85 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.85 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.85 |
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 | |
|---|---|---|---|---|
| Pinazepam SCHEMBL155928 | 0.92 | OPRK1 (0.69) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Halazepam SCHEMBL29375979 | 0.92 | OPRK1 (1.00) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Halazepam SCHEMBL78995 | 0.92 | OPRK1 (1.00) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Pinazepam SCHEMBL29407445 | 0.92 | OPRK1 (0.69) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Prazepam SCHEMBL7617057 | 0.85 | OPRK1 (0.60) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Pinazepam SCHEMBL6130050 | 0.81 | OPRK1 (0.71) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| SCHEMBL5354510 | 0.81 | OPRK1 (0.69) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| Halazepam SCHEMBL28086105 | 0.81 | OPRK1 (0.77) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| SCHEMBL3579580 | 0.80 | OPRK1 (0.73) | OPRK1NR1I2ADORA3OPRM1TP53 | |
| SCHEMBL5379874 | 0.80 | OPRK1 (0.77) | OPRK1NR1I2ADORA3OPRM1TP53 |
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 |
|---|---|---|---|---|---|---|---|
| CN-103492389-B | Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases | 原真股份有限公司 | 2016-09-14 | — | — | CN | disclosed |