Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.39 |
| ▸ | MAPT | P10636 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | MGLL | Q99685 | 1/20 | 0.36 |
| ▸ | MAOA | P21397 | 1/20 | 0.35 |
| ▸ | KMO | O15229 | 1/20 | 0.35 |
| ▸ | ACMSD | Q8TDX5 | 1/20 | 0.35 |
| ▸ | PTGER1 | P34995 | 1/20 | 0.35 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.35 |
| ▸ | PTGER3 | P43115 | 1/20 | 0.35 |
| ▸ | PTGER2 | P43116 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 4/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL20620658 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL20620659 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL17918090 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL24079297 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL20582591 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL31707427 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL22061053 | 0.98 | L3MBTL1 (0.38) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL20620395 | 0.96 | L3MBTL1 (0.39) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL21869808 | 0.96 | ACMSD (0.39) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 | |
| SCHEMBL17917878 | 0.96 | ACMSD (0.39) | L3MBTL1MAPTALDH1A1KDM4ECYP1A2 |
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-11196004-B2 | High-molecular-weight compound having substituted triarylamine skeleton | HODOGAYA CHEMICAL CO., LTD. (JP) | 2021-12-07 | — | — | US | disclosed |