Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GAA | P10253 | 3/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.47 |
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | NPC1 | O15118 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | MAOB | P27338 | 3/20 | 0.45 |
| ▸ | MAOA | P21397 | 2/20 | 0.45 |
| ▸ | HPGD | P15428 | 3/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.45 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL2235288 | 1.00 | GAA (0.50) | GAAPOLBALDH1A1MAPTNPC1 | |
| SCHEMBL2231488 | 0.84 | ALDH1A1 (0.60) | GAAALDH1A1MAPTNPC1LMNA | |
| SCHEMBL2231484 | 0.84 | ALDH1A1 (0.60) | GAAALDH1A1MAPTNPC1LMNA | |
| SCHEMBL28547583 | 0.84 | GAA (0.48) | GAAPOLBALDH1A1MAPTNPC1 | |
| SCHEMBL3310563 | 0.84 | NFE2L2 (0.53) | GAAPOLBALDH1A1MAPTNPC1 | |
| SCHEMBL2232374 | 0.84 | NFE2L2 (0.53) | GAAPOLBALDH1A1MAPTNPC1 | |
| SCHEMBL2232370 | 0.84 | NFE2L2 (0.53) | GAAPOLBALDH1A1MAPTNPC1 | |
| SCHEMBL3310551 | 0.83 | ALDH1A1 (0.51) | GAAALDH1A1MAPTNPC1LMNA | |
| SCHEMBL2234643 | 0.83 | CYP1A2 (0.61) | ALDH1A1MAPTNPC1LMNARAB9A | |
| SCHEMBL2234650 | 0.83 | CYP1A2 (0.61) | ALDH1A1MAPTNPC1LMNARAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-3459945-A1 | BCL-2/BCL-XL INHIBITORS FOR USE IN THE TREATMENT OF CANCER | The Regents of The University of Michigan (US) | 2019-03-27 | — | — | EP | disclosed |
| EP-2668180-B1 | BCL-2/BCL-XL INHIBITORS FOR USE IN THE TREATMENT OF CANCER | UNIV MICHIGAN REGENTS (US) | 2018-08-01 | — | — | EP | disclosed |
| WO-2012103059-A2 | BCL-2/BCL-XL INHIBITORS AND THERAPEUTIC METHODS USING THE SAME | THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) | 2012-08-02 | — | — | WO | disclosed |
| WO-2011092505-A1 | S100 PROTEIN BINDING INTERACTION INHIBITORS | CANCER RESEARCH TECHNOLOGY LIMITED (GB) | 2011-08-04 | — | — | WO | disclosed |
| US-6686496-B1 | 4-OXO-2 BUTENOIC ACID AND 3-HYDRAZINO-2,4-DIOXOBUTANOIC ACID DERIVATIVES | UNIVERSITY OF CENTRAL FLORIDA | 2004-02-03 | — | — | US | disclosed |