Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.44 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.40 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.40 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.38 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.38 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.38 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.38 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.38 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.38 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.38 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.38 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.38 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.38 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.38 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.38 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.38 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL8605929 | 1.00 | ALDH1A1 (0.44) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| SCHEMBL755703 | 0.83 | ALDH1A1 (0.43) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| SCHEMBL755702 | 0.83 | ALDH1A1 (0.43) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| SCHEMBL7801107 | 0.82 | ALDH1A1 (0.43) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| SCHEMBL7806144 | 0.82 | KMT2A (0.43) | SLC6A2SLC6A4KEAP1NFE2L2HDAC3 | |
| SCHEMBL7402365 | 0.82 | ALDH1A1 (0.43) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| SCHEMBL7806141 | 0.82 | KMT2A (0.43) | SLC6A2SLC6A4KEAP1NFE2L2HDAC3 | |
| SCHEMBL29888718 | 0.82 | KMT2A (0.49) | ALDH1A1TSHRSMN1; SMN2RAB9AHDAC3 | |
| Hydrochloric Acid SCHEMBL8226909 | 0.82 | ALDH1A1 (0.42) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 | |
| Hydrochloric Acid SCHEMBL32662705 | 0.82 | ALDH1A1 (0.42) | ALDH1A1TSHRSMN1; SMN2SLC6A2SLC6A4 |
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-20240400499-A1 | NOVEL AMINO ACID DERIVATIVES | PEPTIDREAM INC (JP) | 2024-12-05 | — | — | US | 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 (1 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-20240400499-A1 | NOVEL AMINO ACID DERIVATIVES | BCAT1, BCAT2, PELP1 | ALDH1A1 4472/4885TSHR 2791/4885SMN1; SMN2 4155/4885 |
“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.