Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.47 |
| ▸ | TSHR | P16473 | 4/20 | 0.43 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | FAAH | O00519 | 1/20 | 0.37 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 2/20 | 0.35 |
| ▸ | RAB9A | P51151 | 2/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.35 |
| ▸ | NAAA | Q02083 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | RAD52 | P43351 | 1/20 | 0.34 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | CA1 | P00915 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL5872631 | 0.87 | ALDH1A1 (0.47) | ALDH1A1TSHRATMHPGDFAAH | |
| SCHEMBL8709672 | 0.83 | ALDH1A1 (0.65) | ALDH1A1TSHRATMHPGDHCAR2 | |
| SCHEMBL6522815 | 0.79 | ALDH1A1 (0.60) | ALDH1A1TSHRATMHPGDHCAR2 | |
| Acetic Acid Butyl Ester SCHEMBL11469747 | 0.79 | ALDH1A1 (0.67) | ALDH1A1TSHRATMHPGDFAAH | |
| SCHEMBL2988638 | 0.78 | ALDH1A1 (0.48) | ALDH1A1TSHRATMHPGDFAAH | |
| SCHEMBL4924002 | 0.78 | ALDH1A1 (0.48) | ALDH1A1TSHRATMHPGDFAAH | |
| SCHEMBL2976445 | 0.78 | ALDH1A1 (0.48) | ALDH1A1TSHRATMHPGDFAAH | |
| Acetic Acid Butyl Ester SCHEMBL28080124 | 0.77 | ALDH1A1 (0.64) | ALDH1A1TSHRATMHPGDFAAH | |
| Acetic Acid Butyl Ester SCHEMBL28080215 | 0.77 | ALDH1A1 (0.64) | ALDH1A1TSHRATMHPGDFAAH | |
| Octane SCHEMBL28080256 | 0.76 | ALDH1A1 (0.62) | ALDH1A1TSHRATMFAAHNAAA |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1244635-A2 | 4-ARYL-1-DIFLUOROMETHOXYIMIDAZOLE | BASF AKTIENGESELLSCHAFT (DE) | 2002-10-02 | — | — | EP | disclosed |
| EP-1165515-A1 | PYRIDINE-2,3-DICARBOXYLIC ACID DIAMIDES | BASF AKTIENGESELLSCHAFT (DE) | 2002-01-02 | — | — | EP | disclosed |
| US-20010031865-A1 | Substituted 3-phenyluracils | KLINTZ RALF (DE) | 2001-10-18 | — | — | US | disclosed |
| WO-2001049668-A2 | 4-ARYL-1-DIFLUOROMETHOXYIMIDAZOLES AND USE THEREOF AS HERBICIDES | BASF AKTIENGESELLSCHAFT (DE) | 2001-07-12 | — | — | WO | disclosed |
| US-6239074-B1 | HERBICIDES, INSECTICIDES | BASF AKTIENGESELLSCHAFT (DE) | 2001-05-29 | — | — | US | disclosed |
| WO-2000058288-A1 | PYRIDINE-2,3-DICARBOXYLIC ACID DIAMIDES | BASF AKTIENGESELLSCHAFT (DE) | 2000-10-05 | — | — | WO | 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-20010031865-A1 | Substituted 3-phenyluracils | CCR1, CCR6, CCR3 | ALDH1A1 1864/4885TSHR 1263/4885ATM 1300/4885 |
“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.