Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR7 | P34969 | 2/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.44 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.43 |
| ▸ | HSP90AB1 | P08238 | 2/20 | 0.43 |
| ▸ | SSTR2 | P30874 | 1/20 | 0.43 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.43 |
| ▸ | DRD2 | P14416 | 1/20 | 0.43 |
| ▸ | DRD1 | P21728 | 1/20 | 0.43 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.43 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL11934987 | 0.98 | HTR7 (0.48) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL6152560 | 0.95 | HTR7 (0.50) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| Bromide SCHEMBL21436754 | 0.93 | HTR7 (0.49) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL6151959 | 0.87 | KMT2A (0.48) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL11508113 | 0.87 | CYP3A4 (0.56) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL4500085 | 0.85 | HTR7 (0.51) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL6408527 | 0.82 | HTR7 (0.49) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL1220305 | 0.82 | HTR7 (0.49) | HTR7CYP3A4MAPTCYP1A2TSHR | |
| SCHEMBL5159176 | 0.81 | HTR7 (0.51) | HTR7KMT2ACYP3A4MAPTCYP1A2 | |
| SCHEMBL11446322 | 0.81 | ABL1 (0.50) | HTR7HTTALDH1A1 |
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-5409780-A | 3-oxy-N-(functionalized alkyl) anilines covalently bonded to bibulous strips through functional groups; quantitative analysis, accuracy | CHEMTRAK, INC. (US) | 1995-04-25 | — | — | US | disclosed |