Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSD | P07339 | 1/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | SRC | P12931 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 2/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.47 |
| ▸ | CA2 | P00918 | 2/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.47 |
| ▸ | FPR2 | P25090 | 1/20 | 0.46 |
| ▸ | NAALAD2 | Q9Y3Q0 | 1/20 | 0.45 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.43 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.43 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.43 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.43 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.43 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.43 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.43 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.43 |
| ▸ | HDAC6 | Q9UBN7 | 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 | |
|---|---|---|---|---|
| SCHEMBL7500472 | 1.00 | CTSD (0.52) | CTSDCYP2D6SRCLMNAMAPK1 | |
| Hydrochloric Acid SCHEMBL11163708 | 0.98 | CTSD (0.50) | CTSDCYP2D6SRCLMNAMAPK1 | |
| Hydrochloric Acid SCHEMBL11794945 | 0.98 | CTSD (0.50) | CTSDCYP2D6SRCLMNAMAPK1 | |
| Benzoic Acid SCHEMBL4941619 | 0.89 | DAO (0.50) | CTSDCYP2D6SRCLMNAMAPK1 | |
| SCHEMBL31023924 | 0.84 | CTSD (0.50) | CTSDCYP2D6SRCLMNAMAPK1 | |
| SCHEMBL18539179 | 0.84 | CTSD (0.50) | CTSDCYP2D6SRCLMNAMAPK1 | |
| SCHEMBL23593786 | 0.84 | KMT2A (0.60) | CTSDCYP2D6LMNAKMT2A | |
| SCHEMBL23861285 | 0.81 | TDP1 (0.55) | CTSDCYP2D6SRCLMNAMAPK1 | |
| Hydrochloric Acid SCHEMBL11117576 | 0.81 | CTSD (0.47) | CTSDCYP2D6SRCLMNAMAPK1 | |
| SCHEMBL20581540 | 0.79 | SRC (0.52) | CTSDCYP2D6SRCLMNAMAPK1 |
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-4329285-A | REACTING WITH ACETOFORMIC ANHYDRIDE | C R A F SUD (IT) | 1982-05-11 | — | — | US | disclosed |