Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 4/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.44 |
| ▸ | BCHE | P06276 | 1/20 | 0.43 |
| ▸ | TYR | P14679 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.39 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.39 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.39 |
| ▸ | CNR2 | P34972 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | SCN5A | Q14524 | 1/20 | 0.39 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.39 |
| ▸ | IDO1 | P14902 | 2/20 | 0.38 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.38 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.38 |
| ▸ | MGLL | Q99685 | 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 | |
|---|---|---|---|---|
| P-Cymene SCHEMBL1143 | 0.91 | ACHE (0.53) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL1697748 | 0.91 | ACHE (0.53) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL23388163 | 0.89 | ACHE (0.44) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL6569419 | 0.89 | ACHE (0.44) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL30953569 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL31300110 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL31116717 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL3684076 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL13735610 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR | |
| P-Cymene SCHEMBL4860410 | 0.88 | ACHE (0.50) | ACHETDP1CHRNA7BCHETYR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2426116-B1 | Method for producing (S)-3-N-Methylamino-1-(2-thienyl)-1-propanol | SALTIGO GMBH (DE) | 2013-06-26 | — | — | EP | claimed |
| CN-102164903-B | Synthesis routes to 2(S),4(S),5(S),7(S)-2,7-dialkyl-4-hydroxy-5-amino-8-aryl-octanoyl amides | DSM IP ASSETS BV | 2015-01-14 | — | — | CN | disclosed |
| EP-0927577-B1 | Ruthenium metathesis catalyst and method for olefin metathesis using the same | TAKASAGO PERFUMERY CO LTD (JP) | 2004-06-23 | — | — | EP | disclosed |
| US-6175047-B1 | A CATALYST MIXTURE INCLUDING A RUTHENIUM COMPOUND, A DIHALOGENO COMPOUND, A TERMINAL ALKYNE; AS A CATALYST FOR A CARBON-CARBON BOND FORMATION REACTION | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2001-01-16 | — | — | US | disclosed |
| EP-0927577-A1 | Ruthenium metathesis catalyst and method for producing olefin reaction product by metathesis reaction using the same | Takasago International Corporation (JP) | 1999-07-07 | — | — | EP | disclosed |