Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABCB11 | O95342 | 5/20 | 0.61 |
| ▸ | ADORA3 | P0DMS8 | 5/20 | 0.61 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.61 |
| ▸ | ADRA1A | P35348 | 4/20 | 0.61 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.61 |
| ▸ | CYP1A2 | P05177 | 4/20 | 0.61 |
| ▸ | SCN5A | Q14524 | 4/20 | 0.61 |
| ▸ | TBXA2R | P21731 | 3/20 | 0.61 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.61 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.61 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.61 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.61 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.61 |
| ▸ | ABCB1 | P08183 | 3/20 | 0.61 |
| ▸ | NR1I2 | O75469 | 3/20 | 0.61 |
| ▸ | LMNA | P02545 | 3/20 | 0.61 |
| ▸ | SCN1A | P35498 | 3/20 | 0.61 |
| ▸ | SCN2A | Q99250 | 3/20 | 0.61 |
| ▸ | SCN3A | Q9NY46 | 3/20 | 0.61 |
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 | |
|---|---|---|---|---|
| SCHEMBL820500 | 0.92 | CYP2C9 (0.74) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL29808878 | 0.92 | CYP2C9 (0.74) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL8297064 | 0.88 | ALDH1A1 (0.53) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL28443306 | 0.87 | CYP2C9 (0.53) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL11105563 | 0.87 | NR1I2 (0.56) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL9485304 | 0.86 | ABCB11 (0.72) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL27421079 | 0.86 | CYP2C9 (0.69) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL8298008 | 0.86 | TBXA2R (0.47) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL10822224 | 0.85 | KDM4E (0.47) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 | |
| SCHEMBL3031020 | 0.85 | ADORA3 (0.82) | ABCB11ADORA3CYP2C9ADRA1ACYP3A4 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2012065527-A1 | COMPOUDS AND USES AS L-TYPE CALCIUM CHANNEL BLOCKER AND/OR ACETYLCHOLINESTERASE INHIBITOR THEREOF | 江苏先声药物研究有限公司 (CN) | 2012-05-24 | — | — | WO | disclosed |