Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2C9 | P11712 | 4/20 | 0.44 |
| ▸ | BLM | P54132 | 2/20 | 0.44 |
| ▸ | PMP22 | Q01453 | 2/20 | 0.44 |
| ▸ | HRH1 | P35367 | 2/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | HTR2A | P28223 | 1/20 | 0.44 |
| ▸ | SCN1A | P35498 | 1/20 | 0.44 |
| ▸ | SCN4A | P35499 | 1/20 | 0.44 |
| ▸ | CACNA1D | Q01668 | 1/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.44 |
| ▸ | CACNA1S | Q13698 | 1/20 | 0.44 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.44 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.44 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.44 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.44 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL13934607 | 0.78 | ALDH1A1 (0.44) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL11836878 | 0.68 | CYP2C9 (0.50) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL4782380 | 0.65 | CYP2C9 (0.47) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL7327872 | 0.64 | BACE1 (0.46) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| Phenytoin SCHEMBL29415216 | 0.63 | CYP2C9 (0.49) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL852005 | 0.62 | BACE1 (0.36) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| Phenytoin SCHEMBL5499612 | 0.61 | CYP2C9 (1.00) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| Phenytoin SCHEMBL3440 | 0.61 | CYP2C9 (1.00) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL8665106 | 0.61 | ALDH1A1 (0.42) | CYP2C9BLMPMP22HRH1ALDH1A1 | |
| SCHEMBL325055 | 0.60 | CYP2C9 (0.46) | CYP2C9BLMPMP22HRH1ALDH1A1 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1066278-A4 | IMIDAZOLONE ANORECTIC AGENTS: III. HETEROARYL DERIVATIVES | BRISTOL MYERS SQUIBB CO (US) | 2004-09-01 | — | — | EP | disclosed |
| EP-1066262-A4 | IMIDAZOLONE ANORECTIC AGENTS: I. ACYCLIC DERIVATIVES | BRISTOL MYERS SQUIBB CO (US) | 2004-09-01 | — | — | EP | disclosed |
| EP-1066278-A1 | IMIDAZOLONE ANORECTIC AGENTS: III. HETEROARYL DERIVATIVES | Bristol-Myers Squibb Company (US) | 2001-01-10 | — | — | EP | disclosed |
| EP-1066262-A1 | IMIDAZOLONE ANORECTIC AGENTS: I. ACYCLIC DERIVATIVES | Bristol-Myers Squibb Company (US) | 2001-01-10 | — | — | EP | disclosed |
| US-6096745-A | EATING DISORDERS | BRISTOL-MYERS SQUIBB CO. (US) | 2000-08-01 | — | — | US | disclosed |
| US-6063934-A | Imidazolone anorectic agents: 1. 2-substituted-3,5-dihydro-5,5-diphenyl-4H-imidazol-4-ones | BRISTOL-MYERS SQUIBB COMPANY (US) | 2000-05-16 | — | — | US | disclosed |
| WO-1999048887-A1 | IMIDAZOLONE ANORECTIC AGENTS: III. HETEROARYL DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 1999-09-30 | — | — | WO | disclosed |
| WO-1999048873-A1 | IMIDAZOLONE ANORECTIC AGENTS: I. ACYCLIC DERIVATIVES | BRISTOL-MYERS SQUIBB COMPANY (US) | 1999-09-30 | — | — | WO | disclosed |
| EP-0859762-A1 | CYTOKINE PRODUCTION INHIBITORS, FORMULATIONS THEREOF AND THEIR USE IN MEDICINE, AND METHODS FOR THEIR IDENTIFICATION | WIVENHOE TECHNOLOGY LIMITED (GB) | 1998-08-26 | — | — | EP | disclosed |
| WO-1997045417-A1 | CYTOKINE PRODUCTION INHIBITORS, FORMULATIONS THEREOF AND THEIR USE IN MEDICINE, AND METHODS FOR THEIR IDENTIFICATION | WIVENHOE TECHNOLOGY LIMITED (GB) | 1997-12-04 | — | — | WO | disclosed |