Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.40 |
| ▸ | HPGD | P15428 | 5/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | CYP1B1 | Q16678 | 2/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.39 |
| ▸ | CASP1 | P29466 | 2/20 | 0.36 |
| ▸ | MPI | P34949 | 1/20 | 0.36 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.36 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | CES2 | O00748 | 1/20 | 0.36 |
| ▸ | BCHE | P06276 | 1/20 | 0.36 |
| ▸ | CES1 | P23141 | 1/20 | 0.36 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.36 |
| ▸ | NSD2 | O96028 | 1/20 | 0.35 |
| ▸ | CASP6 | P55212 | 1/20 | 0.35 |
| ▸ | GFER | P55789 | 1/20 | 0.35 |
| ▸ | TYMS | P04818 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL7118971 | 0.80 | ELANE (0.37) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL7127773 | 0.79 | TDP1 (0.39) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL7120085 | 0.77 | ELANE (0.39) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL22000513 | 0.77 | CYP1B1 (0.43) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL7120059 | 0.73 | ALDH1A1 (0.41) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL8365427 | 0.67 | ALDH1A1 (0.58) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL7130502 | 0.66 | ALDH1A1 (0.40) | ALDH1A1HPGDMEN1KMT2AMAPT | |
| SCHEMBL11657069 | 0.65 | ALDH1A1 (0.50) | ALDH1A1HPGDCYP1B1KDM4ECASP1 | |
| SCHEMBL16230013 | 0.65 | CYP1B1 (0.45) | ALDH1A1HPGDMEN1KMT2ACYP1B1 | |
| SCHEMBL25739523 | 0.65 | PABPC1 (0.55) | ALDH1A1HPGDMEN1KMT2AMAPT |
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 |
|---|---|---|---|---|---|---|---|
| US-6667303-B1 | Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides | WYETH | 2003-12-23 | — | — | US | disclosed |