Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B2 | P37059 | 1/20 | 0.65 |
| ▸ | MAPT | P10636 | 5/20 | 0.60 |
| ▸ | MEN1 | O00255 | 3/20 | 0.60 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.60 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.60 |
| ▸ | USP2 | O75604 | 1/20 | 0.60 |
| ▸ | LMNA | P02545 | 1/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.60 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.59 |
| ▸ | RAB9A | P51151 | 2/20 | 0.59 |
| ▸ | NPC1 | O15118 | 1/20 | 0.59 |
| ▸ | CA1 | P00915 | 4/20 | 0.53 |
| ▸ | CA2 | P00918 | 4/20 | 0.53 |
| ▸ | GAA | P10253 | 1/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | POLB | P06746 | 1/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL11253068 | 0.90 | MAPT (0.65) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL11244650 | 0.87 | F2 (0.63) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL11478796 | 0.85 | MAPT (0.60) | HSD17B2MAPTKMT2AALDH1A1ALOX15 | |
| SCHEMBL11250399 | 0.81 | MEN1 (0.73) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL11246529 | 0.80 | CA1 (0.76) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL155638 | 0.80 | HSD17B2 (1.00) | HSD17B2MAPTMEN1KMT2AALDH1A1 | |
| SCHEMBL20334066 | 0.79 | RAB9A (0.64) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL11235432 | 0.79 | MAPT (0.75) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL4051167 | 0.79 | MAPT (0.75) | MAPTMEN1KMT2AALDH1A1USP2 | |
| SCHEMBL11245753 | 0.79 | MAPT (0.63) | MAPTMEN1KMT2AALDH1A1USP2 |
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 |
|---|---|---|---|---|---|---|---|
| US-4362892-A | ARALKYLANILINES, ANTICHOLESTEROL AGENTS | BEECHAM GROUP LIMITED (GB) | 1982-12-07 | — | — | US | disclosed |
| US-4206145-A | ALKANOYL-SUBSTITUTED ARALKYLAMINES | BEECHAM GROUP LIMITED (GB) | 1980-06-03 | — | — | US | disclosed |