Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SRD5A2 | P31213 | 4/20 | 0.51 |
| ▸ | ADRA1D | P25100 | 9/20 | 0.48 |
| ▸ | ADRA1A | P35348 | 9/20 | 0.48 |
| ▸ | ADRA1B | P35368 | 9/20 | 0.48 |
| ▸ | SRD5A1 | P18405 | 3/20 | 0.45 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | RAB9A | P51151 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | PLK1 | P53350 | 1/20 | 0.38 |
| ▸ | PLK3 | Q9H4B4 | 1/20 | 0.38 |
| ▸ | GCG | P01275 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL9504954 | 1.00 | SRD5A2 (0.51) | SRD5A2ADRA1DADRA1AADRA1BSRD5A1 | |
| SCHEMBL9504949 | 0.89 | NPC1 (0.46) | SRD5A2ADRA1DADRA1AADRA1BNPC1 | |
| SCHEMBL9507040 | 0.84 | RAB9A (0.46) | SRD5A2SRD5A1NPC1RAB9ASMN1; SMN2 | |
| SCHEMBL9347493 | 0.71 | SRD5A2 (0.60) | SRD5A2ADRA1DADRA1AADRA1BNPC1 | |
| SCHEMBL6489112 | 0.70 | SERPINE1 (0.45) | NPC1RAB9ASMN1; SMN2CYP1A2CYP3A4 | |
| SCHEMBL8159789 | 0.68 | SRD5A2 (1.00) | SRD5A2ADRA1DADRA1AADRA1BSRD5A1 | |
| SCHEMBL9597497 | 0.68 | FFAR1 (0.56) | SRD5A2SRD5A1FFAR1CYP2C9AKR1C3 | |
| SCHEMBL9336515 | 0.68 | FFAR1 (0.56) | SRD5A2SRD5A1FFAR1CYP2C9AKR1C3 | |
| SCHEMBL9347592 | 0.67 | SRD5A2 (0.59) | SRD5A2ADRA1DADRA1AADRA1BFFAR1 | |
| SCHEMBL9348949 | 0.67 | ADRA1D (0.64) | SRD5A2ADRA1DADRA1AADRA1BRAB9A |
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 |
|---|---|---|---|---|---|---|---|
| JP-5140062-A | — | — | None | — | — | JP | disclosed |
| JP-H05140062-A | BENZOYLAMINOPHENOXY BUTANOATE DERIVATIVE AND MEDICAL DRUG CONTAINING THE SAME COMPOUND | ONO PHARMACEUT CO LTD | 1993-06-08 | — | — | JP | disclosed |