Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Rapacuronium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC22A2 | O15244 | 1/20 | 0.71 |
| ▸ | SLC47A2 | Q86VL8 | 1/20 | 0.71 |
| ▸ | SLC47A1 | Q96FL8 | 1/20 | 0.71 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.70 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.70 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.68 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | RAD52 | P43351 | 1/20 | 0.56 |
| ▸ | MEN1 | O00255 | 1/20 | 0.55 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.55 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.55 |
| ▸ | MTOR | P42345 | 1/20 | 0.55 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| Rapacuronium SCHEMBL41132 | 1.00 | SLC22A2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Rapacuronium SCHEMBL10699459 | 1.00 | SLC22A2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Rapacuronium SCHEMBL1650924 | 1.00 | SLC22A2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Rapacuronium SCHEMBL16977930 | 0.99 | KCNH2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL10698649 | 0.97 | SLC22A2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL10698645 | 0.97 | SLC22A2 (0.71) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL10700198 | 0.96 | SLC22A2 (0.65) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL10700202 | 0.96 | SLC22A2 (0.65) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL9643525 | 0.95 | KCNH2 (0.77) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 | |
| Bromide SCHEMBL9643530 | 0.95 | KCNH2 (0.77) | SLC22A2SLC47A2SLC47A1KCNH2HRH3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0571012-B1 | Monoqaternary 2, 16-bispiperidinylandrostane derivatives | AKZO NOBEL NV (NL) | 1996-12-04 | — | — | EP | disclosed |
| US-5418226-A | Neuromuscular blocking agent anesthetic, fast-acting | AKZO N.V. (NL) | 1995-05-23 | — | — | US | disclosed |
| EP-0571012-A2 | Monoqaternary 2, 16-bispiperidinylandrostane derivatives | Akzo Nobel N.V. (NL) | 1993-11-24 | — | — | EP | disclosed |
| EP-0288102-A1 | Novel 2 beta, 16beta-diamino-androstanes | AKZO N.V. (NL) | 1988-10-26 | — | — | EP | disclosed |