Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TNKS | O95271 | 1/20 | 0.39 |
| ▸ | PARP1 | P09874 | 1/20 | 0.39 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.39 |
| ▸ | NUDT1 | P36639 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.36 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.36 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.36 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 4/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | MEN1 | O00255 | 3/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.35 |
| ▸ | HPGD | P15428 | 3/20 | 0.35 |
| ▸ | NPC1 | O15118 | 2/20 | 0.35 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL7139325 | 0.89 | IDO1 (0.42) | TNKSPARP1TNKS2ENPP3ENPP1 | |
| SCHEMBL17280162 | 0.83 | IDO1 (0.40) | ENPP3ENPP1RAB9AALDH1A1KDM4E | |
| SCHEMBL9957653 | 0.82 | RPS6KA3 (0.42) | TNKSPARP1TNKS2POLBRAB9A | |
| SCHEMBL7140298 | 0.82 | ALDH1A1 (0.40) | NUDT1RAB9AALDH1A1KDM4EMEN1 | |
| SCHEMBL7136950 | 0.81 | NR1H2 (0.43) | TNKSPARP1TNKS2ENPP3ENPP1 | |
| SCHEMBL29785392 | 0.80 | DCUN1D1 (0.44) | PARP1RAB9AALDH1A1KDM4EMEN1 | |
| SCHEMBL28813677 | 0.80 | DCUN1D1 (0.44) | PARP1RAB9AALDH1A1KDM4EMEN1 | |
| SCHEMBL17472957 | 0.79 | POLB (0.37) | TNKSPARP1TNKS2POLBRAB9A | |
| SCHEMBL10476801 | 0.79 | ENPP3 (0.45) | POLBENPP3ENPP1RAB9AALDH1A1 | |
| SCHEMBL31305513 | 0.79 | ENPP3 (0.45) | POLBENPP3ENPP1RAB9AALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| US-6515133-B1 | Certain diaryl imidazoles act as partial agonists or antagonists for NPY receptors, in particular NPY 5 receptors. They are of use, for example in treating loss of appetite. Such compounds bear aryl groups in the 2 position. | NEUROGEN CORPORATION | 2003-02-04 | — | — | US | disclosed |
| US-6121260-A | Method of treating conditions susceptible to modulation of NPY receptors with diarylimidazole derivatives | NEUROGEN CORPORATION (US) | 2000-09-19 | — | — | US | disclosed |
| EP-0996443-A1 | CERTAIN DIARYLIMIDAZOLE DERIVATIVES; A NEW CLASS OF NPY SPECIFIC LIGANDS | NEUROGEN CORPORATION (US) | 2000-05-03 | — | — | EP | disclosed |
| WO-1999001128-A1 | CERTAIN DIARYLIMIDAZOLE DERIVATIVES; A NEW CLASS OF NPY SPECIFIC LIGANDS | NEUROGEN CORPORATION (US) | 1999-01-14 | — | — | WO | disclosed |
| US-5560785-A | TREATING SURFACE WITH SOLUTION OF IMIDAZOLE COMPOUND, COPPER COMPOUND, ZINC COMPOUND, STABILIZERS | SHIKOKU CHEMICALS CORPORATION (JP) | 1996-10-01 | — | — | US | disclosed |
| US-5498301-A | ON A PRINTED WIRING BOARD, HEAT RESISTANT, MOISTURE RESISTANT, A 2-ARYLIMIDAZOLE, CARBOXYLIC ACID, AMMONIA, WATER | SHIKOKU CHEMICALS CORPORATION (JP) | 1996-03-12 | — | — | US | disclosed |
| EP-0627499-A1 | Agent for treating surfaces of copper and copper alloys | SHIKOKU CHEMICALS CORPORATION (JP) | 1994-12-07 | — | — | EP | disclosed |