Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MCHR1 | Q99705 | 2/20 | 0.41 |
| ▸ | HTR7 | P34969 | 1/20 | 0.41 |
| ▸ | FAAH | O00519 | 3/20 | 0.40 |
| ▸ | OPRL1 | P41146 | 1/20 | 0.38 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.36 |
| ▸ | HDAC4 | P56524 | 2/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.36 |
| ▸ | HDAC7 | Q8WUI4 | 2/20 | 0.36 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.36 |
| ▸ | HDAC10 | Q969S8 | 2/20 | 0.36 |
| ▸ | HDAC11 | Q96DB2 | 2/20 | 0.36 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.36 |
| ▸ | HDAC9 | Q9UKV0 | 2/20 | 0.36 |
| ▸ | HDAC5 | Q9UQL6 | 2/20 | 0.36 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.36 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.36 |
| ▸ | BCHE | P06276 | 3/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | TP53 | P04637 | 2/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL7982672 | 0.99 | MCHR1 (0.41) | MCHR1HTR7FAAHOPRL1HDAC3 | |
| SCHEMBL7989656 | 0.86 | MCHR1 (0.44) | MCHR1HDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL7983124 | 0.86 | HDAC3 (0.51) | FAAHHDAC3HDAC4HDAC1HDAC7 | |
| Hydrochloric Acid SCHEMBL7981956 | 0.85 | MCHR1 (0.43) | MCHR1HDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL7983867 | 0.85 | HDAC1 (0.41) | FAAHOPRL1HDAC3HDAC4HDAC1 | |
| Hydrochloric Acid SCHEMBL7983228 | 0.85 | HDAC3 (0.50) | FAAHHDAC3HDAC4HDAC1HDAC7 | |
| Hydrochloric Acid SCHEMBL7983873 | 0.85 | HDAC1 (0.41) | FAAHOPRL1HDAC3HDAC4HDAC1 | |
| SCHEMBL7985740 | 0.84 | FNTA (0.36) | HDAC3HDAC4HDAC1HDAC7HDAC2 | |
| Hydrochloric Acid SCHEMBL7986252 | 0.84 | FNTA (0.38) | HDAC3HDAC4HDAC1HDAC7HDAC2 | |
| SCHEMBL7986626 | 0.83 | LMNA (0.38) | HDAC3HDAC4HDAC1HDAC7HDAC2 |
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-6235731-B1 | REDUCING BLOOD LIPIDS, SUGARS | TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) | 2001-05-22 | — | — | US | disclosed |