Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 3/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | ACMSD | Q8TDX5 | 5/20 | 0.41 |
| ▸ | IKBKB | O14920 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.35 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.35 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.35 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.35 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL32688247 | 0.90 | ACMSD (0.44) | KMT2AALDH1A1HPGDACMSDIKBKB | |
| SCHEMBL32688056 | 0.88 | MET (0.41) | KMT2AALDH1A1HPGDKDM4EMEN1 | |
| SCHEMBL32688192 | 0.84 | ALDH1A1 (0.41) | KMT2AALDH1A1HPGDACMSDKDM4E | |
| SCHEMBL32687986 | 0.84 | KMT2A (0.39) | KMT2AALDH1A1HPGDACMSDKDM4E | |
| SCHEMBL32688004 | 0.84 | KMT2A (0.38) | KMT2AALDH1A1HPGDKDM4EMEN1 | |
| SCHEMBL32688271 | 0.81 | ALDH1A1 (0.42) | KMT2AALDH1A1HPGDACMSDKDM4E | |
| SCHEMBL32688262 | 0.81 | GRK6 (0.37) | ADORA3ADORA2AADORA2BADORA1HSD11B1 | |
| SCHEMBL32688038 | 0.80 | ACMSD (0.45) | KMT2AALDH1A1HPGDACMSDKDM4E | |
| SCHEMBL32688132 | 0.78 | CXCR2 (0.36) | KMT2AALDH1A1HPGDKDM4ETSHR | |
| SCHEMBL32688070 | 0.78 | ACMSD (0.47) | KMT2AACMSDMEN1POLBADORA1 |
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-20260078105-A1 | Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors | ORSOBIO INC (US) | 2026-03-19 | — | — | 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-20260078105-A1 | Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors | CPT1B, CBR1, MUSK | KMT2A 3400/4885ALDH1A1 290/4885HPGD 431/4885 |
“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.