Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.45 |
| ▸ | TAS2R14 | Q9NYV8 | 3/20 | 0.43 |
| ▸ | ACP3 | P15309 | 1/20 | 0.40 |
| ▸ | CNR2 | P34972 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | FABP4 | P15090 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.39 |
| ▸ | LPAR1 | Q92633 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | HPGD | P15428 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.37 |
| ▸ | AKR1C2 | P52895 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL3626019 | 1.00 | ALDH1A1 (0.45) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| SCHEMBL12021827 | 1.00 | ALDH1A1 (0.45) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| Alcohol SCHEMBL3631205 | 0.95 | ALDH1A1 (0.47) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| Alcohol SCHEMBL3626014 | 0.95 | ALDH1A1 (0.47) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| SCHEMBL12021900 | 0.81 | ALDH1A1 (0.48) | ALDH1A1ALOX15LMNAGAAHPGD | |
| SCHEMBL3628328 | 0.81 | ALDH1A1 (0.48) | ALDH1A1ALOX15LMNAGAAHPGD | |
| SCHEMBL3628211 | 0.81 | ALDH1A1 (0.48) | ALDH1A1ALOX15LMNAGAAHPGD | |
| Phthalic Acid SCHEMBL3626023 | 0.81 | TAS2R14 (0.48) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| Phthalic Acid SCHEMBL3626025 | 0.81 | TAS2R14 (0.48) | ALDH1A1TAS2R14ACP3CNR2MEN1 | |
| SCHEMBL16672680 | 0.81 | LMNA (0.42) | ALDH1A1TAS2R14LMNAGAASMN1; SMN2 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1935866-B1 | PROCESS FOR PRODUCING OPTICALLY ACTIVE FLUOROBENZYL ALCOHOL | CENTRAL GLASS CO LTD (JP) | 2011-12-14 | — | — | EP | disclosed |
| EP-1935866-B1 | PROCESS FOR PRODUCING OPTICALLY ACTIVE FLUOROBENZYL ALCOHOL | CENTRAL GLASS CO LTD (JP) | 2011-12-14 | — | — | EP | disclosed |
| US-7795478-B2 | Process for producing optically active fluorobenzyl alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2010-09-14 | — | — | US | disclosed |
| US-7795478-B2 | Process for producing optically active fluorobenzyl alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2010-09-14 | — | — | US | disclosed |
| US-7795478-B2 | Process for producing optically active fluorobenzyl alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2010-09-14 | — | — | US | disclosed |
| US-20090240087-A1 | Process for Producing Optically Active Fluorobenzyl Alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2009-09-24 | — | — | US | disclosed |
| US-20090240087-A1 | Process for Producing Optically Active Fluorobenzyl Alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2009-09-24 | — | — | US | disclosed |
| US-20090240087-A1 | Process for Producing Optically Active Fluorobenzyl Alcohol | CENTRAL GLASS COMPANY, LIMITED (JP) | 2009-09-24 | — | — | US | disclosed |
| EP-1935866-A1 | PROCESS FOR PRODUCING OPTICALLY ACTIVE FLUOROBENZYL ALCOHOL | Central Glass Company, Limited (JP) | 2008-06-25 | — | — | EP | disclosed |
| EP-1935866-A1 | PROCESS FOR PRODUCING OPTICALLY ACTIVE FLUOROBENZYL ALCOHOL | Central Glass Company, Limited (JP) | 2008-06-25 | — | — | 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 (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-20090240087-A1 | Process for Producing Optically Active Fluorobenzyl Alcohol | ADH1A, ADH1C, ADH5 | ALDH1A1 47/4885TAS2R14 4123/4885ACP3 387/4885 |
“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.