Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.44 |
| ▸ | CRHBP | P24387 | 1/20 | 0.44 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | GAA | P10253 | 3/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | IDO1 | P14902 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 3/20 | 0.42 |
| ▸ | KCNJ1 | P48048 | 1/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | ADORA3 | P0DMS8 | 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 | |
|---|---|---|---|---|
| SCHEMBL2692898 | 0.83 | MAPT (0.49) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL2692896 | 0.83 | MAPT (0.49) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL1068871 | 0.79 | MAPT (0.50) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL1859542 | 0.79 | MAPT (0.50) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL2672728 | 0.78 | MAPT (0.59) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| Hydrochloric Acid SCHEMBL1859934 | 0.78 | ALDH1A1 (0.50) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| Hydrochloric Acid SCHEMBL17707255 | 0.78 | ALDH1A1 (0.50) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| Hydrochloric Acid SCHEMBL1859938 | 0.78 | ALDH1A1 (0.50) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL5160644 | 0.77 | MAPT (0.51) | MAPTCRHBPCRHR2ALDH1A1GAA | |
| SCHEMBL5160654 | 0.77 | MAPT (0.51) | MAPTCRHBPCRHR2ALDH1A1GAA |
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 |
|---|---|---|---|---|---|---|---|
| EP-1942949-A1 | METHOD FOR THE SYNTHESIS OF PENTAPENDANT ENANTIOMER-PURE CHELATORS AND PROCESS FOR THERAPEUTICALLY ACTIVE BIO-CONJUGATES PREPARATION BY A COVALENT BINDING OF THEREOF | Therapharm GmbH (CH) | 2008-07-16 | — | — | EP | disclosed |
| WO-2007028639-A1 | METHOD FOR THE SYNTHESIS OF PENTAPENDANT ENANTIOMER-PURE CHELATORS AND PROCESS FOR THERAPEUTICALLY ACTIVE BIO-CONJUGATES PREPARATION BY A COVALENT BINDING OF THEREOF | THERAPHARM GMBH (CH) | 2007-03-15 | — | — | WO | disclosed |