Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SRC | P12931 | 1/20 | 0.61 |
| ▸ | TLR2 | O60603 | 1/20 | 0.58 |
| ▸ | ERN1 | O75460 | 1/20 | 0.58 |
| ▸ | TLR1 | Q15399 | 1/20 | 0.58 |
| ▸ | TLR6 | Q9Y2C9 | 1/20 | 0.58 |
| ▸ | CA1 | P00915 | 1/20 | 0.53 |
| ▸ | CA2 | P00918 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | NPC1 | O15118 | 1/20 | 0.48 |
| ▸ | RAB9A | P51151 | 1/20 | 0.48 |
| ▸ | NFE2L2 | Q16236 | 5/20 | 0.47 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL10434914 | 0.89 | SRC (0.65) | SRCTLR2ERN1TLR1TLR6 | |
| O-Veratraldehyde SCHEMBL319070 | 0.86 | SRC (0.67) | SRCTLR2ERN1TLR1TLR6 | |
| O-Veratraldehyde SCHEMBL28289918 | 0.86 | SRC (0.67) | SRCTLR2ERN1TLR1TLR6 | |
| O-Veratraldehyde SCHEMBL29923149 | 0.86 | SRC (0.67) | SRCTLR2ERN1TLR1TLR6 | |
| SCHEMBL2094352 | 0.86 | SMN1; SMN2 (0.48) | SRCTLR2ERN1TLR1TLR6 | |
| SCHEMBL8577246 | 0.84 | SRC (0.56) | SRCTLR2ERN1TLR1TLR6 | |
| SCHEMBL12904379 | 0.81 | SRC (0.61) | SRCTLR2ERN1TLR1TLR6 | |
| SCHEMBL28023292 | 0.81 | SRC (0.61) | SRCTLR2ERN1TLR1TLR6 | |
| SCHEMBL8007602 | 0.81 | SRC (0.61) | SRCTLR2ERN1TLR1TLR6 | |
| O-Veratraldehyde SCHEMBL8706125 | 0.80 | SRC (0.59) | SRCTLR2ERN1TLR1TLR6 |
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-0044260-B1 | PROCESS FOR THE PREPARATION OF POLYPHENOLS OPTIONALLY SUBSTITUTED BY AN ALDEHYDE GROUP | RHONE-POULENC SPECIALITES CHIMIQUES (FR) | 1984-04-11 | — | — | EP | claimed |
| US-4435601-A | OXIDATION WITH HYDROGEN PEROXIDE IN ALKALI OR ALKALINE METAL BASE | RHONE-POULENC INDUSTRIES (FR) | 1984-03-06 | — | — | US | claimed |
| EP-0044260-A2 | Process for the preparation of polyphenols optionally substituted by an aldehyde group | RHONE-POULENC SPECIALITES CHIMIQUES (FR) | 1982-01-20 | — | — | EP | claimed |
| US-10059731-B2 | Process for depolymerization of lignin by laccases | INSTITUT POLYTECHNIQUE DE BORDEAUX (FR) | 2018-08-28 | — | — | US | disclosed |
| US-20160376300-A1 | PROCESS FOR DEPOLYMERIZATION OF LIGNIN BY LACCASES | INSTITUT OF POLYTECHNIQUE DE BORDEAUX (FR) | 2016-12-29 | — | — | US | disclosed |
| CN-105899728-A | Method for depolymerizing lignin by laccase | 波尔多聚合技术研究所 | 2016-08-24 | — | — | CN | disclosed |
| EP-0044260-B1 | PROCESS FOR THE PREPARATION OF POLYPHENOLS OPTIONALLY SUBSTITUTED BY AN ALDEHYDE GROUP | RHONE-POULENC SPECIALITES CHIMIQUES (FR) | 1984-04-11 | — | — | EP | disclosed |
| US-4435601-A | OXIDATION WITH HYDROGEN PEROXIDE IN ALKALI OR ALKALINE METAL BASE | RHONE-POULENC INDUSTRIES (FR) | 1984-03-06 | — | — | US | disclosed |
| US-4351962-A | Process for the preparation of hydroxy benzene carboxaldehydes | RHONE POULENC INC. (US) | 1982-09-28 | — | — | US | disclosed |
| EP-0044260-A2 | Process for the preparation of polyphenols optionally substituted by an aldehyde group | RHONE-POULENC SPECIALITES CHIMIQUES (FR) | 1982-01-20 | — | — | 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 (2 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-20160376300-A1 | PROCESS FOR DEPOLYMERIZATION OF LIGNIN BY LACCASES | LOX, LPO, LCT | SRC 1408/4885TLR2 1525/4885ERN1 2843/4885 |
| US-10059731-B2 | Process for depolymerization of lignin by laccases | LOX, LPO, LCT | SRC 1408/4885TLR2 1525/4885ERN1 2843/4885 |
“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.