Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC4 | P56524 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 6/20 | 0.39 |
| ▸ | SLC6A4 | P31645 | 6/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 4/20 | 0.39 |
| ▸ | CETP | P11597 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.36 |
| ▸ | CNR1 | P21554 | 1/20 | 0.35 |
| ▸ | CNR2 | P34972 | 1/20 | 0.35 |
| ▸ | GPR55 | Q9Y2T6 | 1/20 | 0.35 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.35 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.35 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.35 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.35 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.35 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.35 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.35 |
| ▸ | DPP4 | P27487 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL9355996 | 0.89 | HDAC4 (0.47) | HDAC4CYP2D6SLC6A3SLC6A4SLC6A2 | |
| SCHEMBL16593853 | 0.88 | HDAC4 (0.39) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL16593933 | 0.86 | HDAC4 (0.53) | HDAC4CYP2D6SLC6A3SLC6A4SLC6A2 | |
| SCHEMBL28227454 | 0.81 | SLC6A3 (0.40) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL8945020 | 0.80 | HDAC4 (0.38) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL8578668 | 0.79 | SLC6A4 (0.37) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL29255721 | 0.79 | SLC6A3 (0.39) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL28015330 | 0.79 | SLC6A3 (0.39) | HDAC4SLC6A3SLC6A4SLC6A2CETP | |
| SCHEMBL15043621 | 0.79 | SLC6A3 (0.44) | HDAC4SLC6A3SLC6A4SLC6A2 | |
| SCHEMBL3790072 | 0.79 | SLC6A3 (0.39) | HDAC4SLC6A3SLC6A4SLC6A2CETP |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0445274-A1 | LIQUID CRYSTALLINE MEDIUM. | MERCK PATENT GMBH (DE) | 1991-09-11 | — | — | EP | disclosed |
| EP-0429574-A1 | CHLOROBENZENE DERIVATIVES | MERCK PATENT GmbH (DE) | 1991-06-05 | — | — | EP | disclosed |
| EP-0429607-A1 | ELECTRO-OPTICAL LIQUID CRYSTAL SYSTEM | MERCK PATENT GmbH (DE) | 1991-06-05 | — | — | EP | disclosed |
| WO-1990015854-A1 | ELECTRO-OPTICAL LIQUID CRYSTAL SYSTEM | MERCK Patent Gesellschaft mit beschränkter Haftung (DE) | 1990-12-27 | — | — | WO | disclosed |
| EP-0358741-A1 | DERIVATIVES OF 2,3-DIFLUOROBENZOIC ACID. | MERCK PATENT GMBH (DE) | 1990-03-21 | — | — | EP | disclosed |
| WO-1989008688-A1 | DERIVATIVES OF 2,3-DIFLUOROBENZOIC ACID | MERCK Patent Gesellschaft mit beschränkter Haftung (DE) | 1989-09-21 | — | — | WO | disclosed |
| WO-1989003867-A1 | IMPROVED LIQUID CRYSTAL MIXTURE | CASIO COMPUTER COMPANY LIMITED (JP) | 1989-05-05 | — | — | WO | disclosed |
| EP-0149208-B1 | ETHANE DERIVATIVES | MERCK PATENT GmbH (DE) | 1988-05-04 | — | — | EP | disclosed |
| EP-0158137-A2 | Pyrimidines | MERCK PATENT GmbH (DE) | 1985-10-16 | — | — | EP | disclosed |
| EP-0149238-A2 | Nitrogen containing heterocycles | MERCK PATENT GmbH (DE) | 1985-07-24 | — | — | EP | disclosed |
| EP-0149208-A2 | Ethane derivatives | MERCK PATENT GmbH (DE) | 1985-07-24 | — | — | EP | disclosed |
| EP-0118061-A2 | Liquid crystal guest host systems | MERCK PATENT GmbH (DE) | 1984-09-12 | — | — | EP | disclosed |