Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOB | P27338 | 1/20 | 0.82 |
| ▸ | HDAC3 | O15379 | 3/20 | 0.75 |
| ▸ | HDAC6 | Q9UBN7 | 3/20 | 0.75 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.73 |
| ▸ | ACHE | P22303 | 3/20 | 0.65 |
| ▸ | MEN1 | O00255 | 2/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.65 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.64 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.64 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.64 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.64 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.64 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.64 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.64 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.64 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.64 |
| ▸ | BCHE | P06276 | 2/20 | 0.62 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.61 |
| ▸ | TP53 | P04637 | 1/20 | 0.61 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.61 |
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 | |
|---|---|---|---|---|
| SCHEMBL798053 | 0.94 | HDAC3 (0.81) | MAOBHDAC3HDAC6PTGS2ACHE | |
| SCHEMBL798054 | 0.94 | HDAC3 (0.81) | MAOBHDAC3HDAC6PTGS2ACHE | |
| N-P-Coumaroyl Serotonin SCHEMBL471921 | 0.91 | MAOB (1.00) | MAOBHDAC3HDAC6PTGS2MEN1 | |
| N-P-Coumaroyl Serotonin SCHEMBL29594565 | 0.91 | MAOB (1.00) | MAOBHDAC3HDAC6PTGS2MEN1 | |
| N-P-Coumaroyl Serotonin SCHEMBL471922 | 0.91 | MAOB (1.00) | MAOBHDAC3HDAC6PTGS2MEN1 | |
| N-Isoferuloyl Serotonin SCHEMBL803830 | 0.87 | PTGS2 (0.79) | MAOBHDAC3HDAC6PTGS2ACHE | |
| N-Feruloyl Serotonin SCHEMBL1809357 | 0.87 | PTGS2 (0.79) | MAOBHDAC3HDAC6PTGS2ACHE | |
| N-Feruloyl Serotonin SCHEMBL30037765 | 0.87 | PTGS2 (0.79) | MAOBHDAC3HDAC6PTGS2ACHE | |
| N-Feruloyl Serotonin SCHEMBL12063415 | 0.87 | PTGS2 (0.79) | MAOBHDAC3HDAC6PTGS2ACHE | |
| SCHEMBL10071696 | 0.87 | MAOB (0.85) | MAOBHDAC3HDAC6PTGS2MEN1 |
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 |
|---|---|---|---|---|---|---|---|
| US-9295624-B2 | Amide derivative and whitening agent | AJINOMOTO CO., INC. (JP) | 2016-03-29 | — | — | US | disclosed |
| EP-2412701-B1 | NOVEL AMIDE DERIVATIVE AND SKIN WHITENING AGENT | AJINOMOTO KK (JP) | 2015-08-12 | — | — | EP | disclosed |
| US-20140255327-A1 | NOVEL AMIDE DERIVATIVE AND WHITENING AGENT | AJINOMOTO CO. INC. (JP) | 2014-09-11 | — | — | US | disclosed |
| US-20120070395-A1 | NOVEL AMIDE DERIVATIVE AND WHITENING AGENT | AJINOMOTO CO. INC (JP) | 2012-03-22 | — | — | US | disclosed |
| EP-2412701-A1 | NOVEL AMIDE DERIVATIVE AND SKIN WHITENING AGENT | Ajinomoto Co., Inc. (JP) | 2012-02-01 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20140255327-A1 | NOVEL AMIDE DERIVATIVE AND WHITENING AGENT | CUTA, NAT1, TYR | MAOB 416/4885HDAC3 390/4885HDAC6 218/4885 |
| US-20120070395-A1 | NOVEL AMIDE DERIVATIVE AND WHITENING AGENT | CUTA, NAT1, TYR | MAOB 416/4885HDAC3 390/4885HDAC6 218/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.