Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 1/20 | 0.34 |
| ▸ | HTR1A | P08908 | 1/20 | 0.32 |
| ▸ | DRD2 | P14416 | 1/20 | 0.32 |
| ▸ | HTR7 | P34969 | 1/20 | 0.32 |
| ▸ | CYP11B2 | P19099 | 3/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.31 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.31 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.31 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.31 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.31 |
| ▸ | CHRNA10 | Q9GZZ6 | 1/20 | 0.31 |
| ▸ | CHRNA9 | Q9UGM1 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.30 |
| ▸ | GAA | P10253 | 1/20 | 0.30 |
| ▸ | MAPT | P10636 | 1/20 | 0.30 |
| ▸ | HPGD | P15428 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3672615 | 0.90 | HTR1A (0.35) | HTR1ADRD2HTR7CYP11B2CHRNB2 | |
| SCHEMBL1898930 | 0.82 | MAOB (0.33) | MAOB | |
| SCHEMBL7930453 | 0.82 | CHRNB2 (0.34) | HTR1ADRD2HTR7CYP11B2CHRNB2 | |
| SCHEMBL1900079 | 0.70 | PDCD1 (0.32) | CHRNB2CHRNA4 | |
| Hydrochloric Acid SCHEMBL217236 | 0.70 | PARP10 (0.35) | HTR1ADRD2HTR7CYP11B2CHRNB2 | |
| Hydrochloric Acid SCHEMBL217523 | 0.70 | HTR1A (0.36) | HTR1ADRD2HTR7CYP11B2CHRNB2 | |
| SCHEMBL7599331 | 0.70 | HTR1A (0.34) | HTR1ADRD2HTR7CYP11B2ALDH1A1 | |
| SCHEMBL5345743 | 0.70 | HTR1A (0.34) | HTR1ADRD2HTR7CYP11B2CHRNB2 | |
| Chloromethane SCHEMBL7185377 | 0.68 | PDCD1 (0.30) | — | |
| SCHEMBL8852525 | 0.66 | MAOB (0.44) | MAOBALDH1A1CYP3A4CHRNB2CHRNB4 |
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-6462156-B2 | AS POLYMERIZATION CATALYST FOR PRODUCING OLEFIN POLYMERS | THE DOW CHEMICAL COMPANY | 2002-10-08 | — | — | US | disclosed |
| US-6395671-B2 | ANION CONTAINING TWO LEWIS BASIC SITES WHICH ARE COORDINATED TO LEWIS ACIDS; FOR OLEFIN POLYMERIZATION | THE DOW CHEMICAL COMPANY | 2002-05-28 | — | — | US | disclosed |