Known targets — ChEMBL curated mechanism
BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12
The experimentally established mechanism targets of None. 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 | |
|---|---|---|---|---|
| ▸ | NOS1 | P29475 | 6/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | IDO1 | P14902 | 5/20 | 0.36 |
| ▸ | NOS3 | P29474 | 2/20 | 0.36 |
| ▸ | NOS2 | P35228 | 2/20 | 0.36 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 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 | |
|---|---|---|---|---|
| SCHEMBL4732541 | 0.93 | NOS1 (0.43) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL4732345 | 0.90 | NOS1 (0.47) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL2348826 | 0.88 | ALDH1A1 (0.52) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL4730563 | 0.86 | NOS1 (0.46) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL4731351 | 0.85 | TSHR (0.41) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL28470128 | 0.84 | IDO1 (0.47) | NOS1MAPK1MAPTALDH1A1LMNA | |
| SCHEMBL10568436 | 0.81 | ALDH1A1 (0.53) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL27960217 | 0.81 | NOS3 (0.43) | NOS1TSHRSMN1; SMN2CYP2D6MAPK1 | |
| SCHEMBL9635173 | 0.78 | CYP1A2 (0.50) | NOS1TSHRSMN1; SMN2CYP2D6MAPT | |
| Bromide SCHEMBL10596031 | 0.77 | HRH4 (0.50) | NOS1TSHRSMN1; SMN2CYP2D6MAPT |
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-2008044033-A1 | AMIDE DERIVATIVES | ASTRAZENECA AB (SE) | 2008-04-17 | — | — | WO | disclosed |