Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 13/20 | 0.56 |
| ▸ | KDM1A | O60341 | 12/20 | 0.56 |
| ▸ | MAOA | P21397 | 9/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.56 |
| ▸ | HTR2C | P28335 | 4/20 | 0.56 |
| ▸ | CYP2B6 | P20813 | 3/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.56 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.56 |
| ▸ | LMNA | P02545 | 2/20 | 0.56 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.56 |
| ▸ | RCOR1 | Q9UKL0 | 2/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | HTR1A | P08908 | 1/20 | 0.56 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.56 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.56 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.56 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.56 |
| ▸ | DRD3 | P35462 | 1/20 | 0.56 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL7216730 | 0.87 | MAOB (0.56) | MAOBKDM1AMAOACYP2C19HTR2C | |
| SCHEMBL21111934 | 0.87 | MAOB (0.56) | MAOBKDM1AMAOACYP2C19HTR2C | |
| SCHEMBL20195820 | 0.87 | MAOB (0.56) | MAOBKDM1AMAOACYP2C19HTR2C | |
| SCHEMBL187439 | 0.87 | MAOB (0.56) | MAOBKDM1AMAOACYP2C19HTR2C | |
| Ammonia Solution, Strong SCHEMBL266310 | 0.84 | MAOB (0.54) | MAOBKDM1AMAOACYP2C19HTR2C | |
| SCHEMBL9228291 | 0.78 | MAOB (0.48) | MAOBKDM1AMAOACYP2C19HTR2C | |
| SCHEMBL3520719 | 0.72 | MAOB (0.58) | MAOBKDM1AMAOACYP2C19HTR2C | |
| (+)-Tranylcypromine SCHEMBL3406205 | 0.72 | KDM1A (1.00) | MAOBKDM1AMAOACYP2C19HTR2C | |
| (+)-Tranylcypromine SCHEMBL13764364 | 0.72 | KDM1A (1.00) | MAOBKDM1AMAOACYP2C19HTR2C | |
| (+)-Tranylcypromine SCHEMBL1649712 | 0.72 | KDM1A (1.00) | MAOBKDM1AMAOACYP2C19HTR2C |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-3968151-A | REACTION PRODUCT OF PETROLEUM SULFONIC ACID AND AN AMINE-ALDEHYDE ADDUCT | PHILLIPS PETROLEUM COMPANY (US) | 1976-07-06 | — | — | US | disclosed |
| US-3965084-A | REACTION PRODUCT OF PETROLEUM SULFONIC ACID AND AMINE-UREA ADDUCT | PHILLIPS PETROLEUM COMPANY (US) | 1976-06-22 | — | — | US | disclosed |