Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM1 | P11229 | 4/20 | 0.47 |
| ▸ | CHRM3 | P20309 | 4/20 | 0.47 |
| ▸ | CHRM2 | P08172 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.43 |
| ▸ | CHRM5 | P08912 | 3/20 | 0.41 |
| ▸ | CHRM4 | P08173 | 2/20 | 0.41 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.41 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.41 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | HTR1A | P08908 | 1/20 | 0.41 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.41 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.41 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.41 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | CHRNA10 | Q9GZZ6 | 1/20 | 0.41 |
| ▸ | CHRNA9 | Q9UGM1 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | GALR3 | O60755 | 2/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL26298066 | 0.82 | ALDH1A1 (0.43) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 | |
| SCHEMBL6422314 | 0.82 | CHRM2 (0.47) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 | |
| SCHEMBL29025245 | 0.80 | CHRNB2 (0.52) | CHRM1CHRM3CHRM2CHRM5CHRM4 | |
| SCHEMBL14632130 | 0.80 | ALDH1A1 (0.46) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 | |
| SCHEMBL149959 | 0.79 | TSHR (0.52) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 | |
| Acetic Acid SCHEMBL9549665 | 0.79 | CHRM1 (0.53) | CHRM1CHRM3CHRM2ALDH1A1SMN1; SMN2 | |
| SCHEMBL23818603 | 0.78 | CHRM2 (0.45) | CHRM1CHRM3CHRM2CHRM5CHRM4 | |
| SCHEMBL28854975 | 0.78 | CHRM2 (0.45) | CHRM1CHRM3CHRM2CHRM5CHRM4 | |
| SCHEMBL26785111 | 0.78 | CHRM2 (0.45) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 | |
| SCHEMBL23870933 | 0.78 | CHRM2 (0.45) | CHRM1CHRM3CHRM2ALDH1A1CHRM5 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20190322958-A1 | Lubricant Composition | BASF SE (DE) | 2019-10-24 | — | — | US | disclosed |
| CN-103429607-B | There is the triterpenoid that C-17 and C-3 of HIV maturation inhibit activities is modified | BRISTOL-MYERS SQUIBB CO. (US) | 2016-02-17 | — | — | CN | disclosed |
| CN-103429607-A | C-17 and C-3 modified triterpenoids with HIV maturation inhibitory activity | BRISTOL MYERS SQUIBB CO | 2013-12-04 | — | — | CN | disclosed |
| EP-0162695-B1 | 6-OXYGENATED-1,3,,4,5-TETRAHYDROBENZ(CD)INDOL-4-AMINES | SMITHKLINE BEECHAM CORPORATION (US) | 1990-01-17 | — | — | EP | disclosed |
| EP-0162695-A1 | 6-Oxygenated-1,3,,4,5-Tetrahydrobenz(cd)indol-4-amines | SMITHKLINE BEECHAM CORPORATION (US) | 1985-11-27 | — | — | EP | disclosed |