Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADH1B | P00325 | 1/20 | 0.42 |
| ▸ | ADH1C | P00326 | 1/20 | 0.42 |
| ▸ | ADH1A | P07327 | 1/20 | 0.42 |
| ▸ | ADH4 | P08319 | 1/20 | 0.42 |
| ▸ | ADH7 | P40394 | 1/20 | 0.42 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 3/20 | 0.38 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.38 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.37 |
| ▸ | DDAH1 | O94760 | 1/20 | 0.37 |
| ▸ | GAPDH | P04406 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | CA1 | P00915 | 2/20 | 0.36 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.35 |
| ▸ | TP53 | P04637 | 1/20 | 0.35 |
| ▸ | FAAH | O00519 | 2/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
| ▸ | FDPS | P14324 | 2/20 | 0.33 |
| ▸ | GPR84 | Q9NQS5 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL26977261 | 0.98 | ADH1B (0.46) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL1782346 | 0.94 | TSHR (0.40) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL1409723 | 0.89 | ADH1B (0.47) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL22902386 | 0.89 | ADH1B (0.47) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL14336196 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL2925631 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL1067436 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL448297 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL158205 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 | |
| SCHEMBL13295924 | 0.87 | ADH1B (0.50) | ADH1BADH1CADH1AADH4ADH7 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12516012-B2 | Odorous compounds and method of preparation thereof | S.H. Kelkar and Company Limited (IN) | 2026-01-06 | — | — | US | claimed |
| CN-115803309-B | Odorous compounds and process for their preparation | 丝趣科尔卡有限公司 | 2024-10-11 | — | — | CN | claimed |
| US-20240262776-A1 | Odorous Compounds and Method of Preparation Thereof | S.H. Kelkar and Company Limited (IN) | 2024-08-08 | — | — | US | claimed |
| EP-4298078-A1 | ODOROUS COMPOUNDS AND METHOD OF PREPARATION THEREOF | S. H. Kelkar and Company Limited (IN) | 2024-01-03 | — | — | EP | claimed |
| WO-2022180642-A1 | ODOROUS COMPOUNDS AND METHOD OF PREPARATION THEREOF | S. H. KELKAR AND COMPANY LIMITED (IN) | 2022-09-01 | — | — | WO | claimed |
| US-12516012-B2 | Odorous compounds and method of preparation thereof | S.H. Kelkar and Company Limited (IN) | 2026-01-06 | — | — | US | disclosed |
| CN-115803309-B | Odorous compounds and process for their preparation | 丝趣科尔卡有限公司 | 2024-10-11 | — | — | CN | disclosed |
| US-20240262776-A1 | Odorous Compounds and Method of Preparation Thereof | S.H. Kelkar and Company Limited (IN) | 2024-08-08 | — | — | US | disclosed |
| EP-4298078-A1 | ODOROUS COMPOUNDS AND METHOD OF PREPARATION THEREOF | S. H. Kelkar and Company Limited (IN) | 2024-01-03 | — | — | EP | disclosed |
| WO-2022180642-A1 | ODOROUS COMPOUNDS AND METHOD OF PREPARATION THEREOF | S. H. KELKAR AND COMPANY LIMITED (IN) | 2022-09-01 | — | — | WO | disclosed |
| US-6835218-B1 | For sustained release in automobiles, trucks, and heavy equipment | DOBER CHEMICAL CORP. | 2004-12-28 | — | — | US | disclosed |
| WO-2003018727-A1 | FUEL ADDITIVE COMPOSITIONS | DOBER CHEMICAL CORPORATION (US) | 2003-03-06 | — | — | 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-20240262776-A1 | Odorous Compounds and Method of Preparation Thereof | OR10J3, OR51E2, DECR1 | ADH1B 882/4885ADH1C 194/4885ADH1A 242/4885 |
“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.