Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGAM | O43451 | 1/20 | 0.53 |
| ▸ | GAA | P10253 | 1/20 | 0.53 |
| ▸ | SI | P14410 | 1/20 | 0.53 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.53 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.44 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.44 |
| ▸ | TOP1 | P11387 | 4/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | PPARG | P37231 | 1/20 | 0.41 |
| ▸ | PPARD | Q03181 | 1/20 | 0.41 |
| ▸ | PPARA | Q07869 | 1/20 | 0.41 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.40 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.39 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL31588099 | 1.00 | MGAM (0.53) | MGAMGAASIMGAM2ADRA2A | |
| SCHEMBL22910035 | 0.84 | ADRA2A (0.42) | MGAMGAASIMGAM2ADRA2A | |
| SCHEMBL5304171 | 0.78 | TAAR1 (0.64) | CYP3A4TSHRNFKB1 | |
| SCHEMBL5474209 | 0.78 | TAAR1 (0.64) | CYP3A4TSHRNFKB1 | |
| SCHEMBL18287898 | 0.78 | MGAM (0.61) | MGAMGAASIMGAM2ADRA2A | |
| SCHEMBL9173075 | 0.77 | ADRA2A (0.56) | ADRA2AADRA1AADRB2ADRB1ADRB3 | |
| SCHEMBL10086096 | 0.77 | ADRA1A (0.75) | ADRA2AADRA1ATSHRADRB2ADRB1 | |
| SCHEMBL1922536 | 0.77 | ACHE (0.48) | ADRA2AADRA1ACYP3A4TSHRNFKB1 | |
| SCHEMBL29825075 | 0.77 | ADRA1A (0.75) | ADRA2AADRA1ATSHRADRB2ADRB1 | |
| SCHEMBL23322870 | 0.76 | ADRA1A (0.50) | ADRA2AADRA1ACYP3A4TSHRPPARG |
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 |
|---|---|---|---|---|---|---|---|
| CN-108727168-A | A kind of alpha-ararin synthesis technology | 岳阳正昊化学科技有限公司 | 2018-11-02 | — | — | CN | claimed |
| US-6590127-B1 | Formation of alpha-asarone, isoacoramone and 2,4,5-trimethoxycinnamaldehyde in one step process via 2,3-dichloro-5,6-dicyano-1,4-benzoquinone assisted dehydrogenation/oxidation of 2,4,5-trimethoxyphenylpropane | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2003-07-08 | — | — | US | claimed |
| CN-108727168-A | A kind of alpha-ararin synthesis technology | 岳阳正昊化学科技有限公司 | 2018-11-02 | — | — | CN | disclosed |
| CN-108727168-A | A kind of alpha-ararin synthesis technology | 岳阳正昊化学科技有限公司 | 2018-11-02 | — | — | CN | disclosed |
| CN-102199077-B | Method for producing (E)-2,4,5-trimethoxy-1-propenylbenzene | LU CHAO | 2013-01-23 | — | — | CN | disclosed |
| CN-102199077-A | Method for producing (E)-2,4,5-trimethoxy-1-propenylbenzene | CHAO LU | 2011-09-28 | — | — | CN | disclosed |
| WO-2003082786-A1 | A PROCESS FOR THE PREPARATION OF PHARMACOLOGICALLY ACTIVE ALPHA-ASARONE FROM TOXIC BETA-ASARONE RICH ACORUS CALAMUS OIL | COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) | 2003-10-09 | — | — | WO | disclosed |
| WO-2003082786-A1 | A PROCESS FOR THE PREPARATION OF PHARMACOLOGICALLY ACTIVE ALPHA-ASARONE FROM TOXIC BETA-ASARONE RICH ACORUS CALAMUS OIL | COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) | 2003-10-09 | — | — | WO | disclosed |
| US-6590127-B1 | Formation of alpha-asarone, isoacoramone and 2,4,5-trimethoxycinnamaldehyde in one step process via 2,3-dichloro-5,6-dicyano-1,4-benzoquinone assisted dehydrogenation/oxidation of 2,4,5-trimethoxyphenylpropane | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2003-07-08 | — | — | US | disclosed |
| US-6590127-B1 | Formation of alpha-asarone, isoacoramone and 2,4,5-trimethoxycinnamaldehyde in one step process via 2,3-dichloro-5,6-dicyano-1,4-benzoquinone assisted dehydrogenation/oxidation of 2,4,5-trimethoxyphenylpropane | COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) | 2003-07-08 | — | — | US | disclosed |