Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 8/20 | 0.56 |
| ▸ | MEN1 | O00255 | 1/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.56 |
| ▸ | RELA | Q04206 | 4/20 | 0.42 |
| ▸ | GNAI3 | P08754 | 1/20 | 0.42 |
| ▸ | GNAO1 | P09471 | 1/20 | 0.42 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 2/20 | 0.42 |
| ▸ | CA2 | P00918 | 2/20 | 0.42 |
| ▸ | CA9 | Q16790 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Decylamine SCHEMBL9499499 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| SCHEMBL6886662 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Octadecylamine SCHEMBL10537917 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| SCHEMBL1585412 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| SCHEMBL6895975 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Dodecylamine SCHEMBL1639793 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| SCHEMBL1637971 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Hexadecylamine SCHEMBL5536863 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Pentadecylamine SCHEMBL6900086 | 1.00 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| SCHEMBL7633828 | 0.98 | DNM1 (0.52) | DNM1MEN1KMT2AALDH1A1TSHR |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0953605-B1 | Flow improved polycarbonate composition | TEIJIN LTD (JP) | 2004-09-15 | — | — | EP | disclosed |
| EP-0640646-B1 | Process for production of stabilized polycarnonate | TEIJIN LTD (JP) | 2002-11-06 | — | — | EP | disclosed |
| EP-1221459-A1 | A stabilized polycarbonate | TEIJIN LIMITED (JP) | 2002-07-10 | — | — | EP | disclosed |
| US-6103856-A | LINEAR AROMATIC POLYCARBONATE WHICH HAS BEEN PREPARED BY REACTING AN AROMATIC DIHYDROXY COMPOUND WITH A CARBONATE PRECURSOR THROUGH SOLUTION OR MELT POLYCONDENSATION AND CYCLIC AROMATIC CARBONATE | TEIJIN LIMITED (JP) | 2000-08-15 | — | — | US | disclosed |
| EP-0953605-A2 | Flow improved polycarbonate composition | TEIJIN LIMITED (JP) | 1999-11-03 | — | — | EP | disclosed |
| US-5668202-A | ADDING ORGANOSULFONATE OR SULFATE STABILIZER AFTER MELT POLYCONDENSATION | TEIJIN LIMITED (JP) | 1997-09-16 | — | — | US | disclosed |
| US-5494952-A | CATALYTIC MELT CONDENSATION OF AROMATIC DIHYDROXY COMPOUND AND A CARBONIC ACID DIESTER UNTIL DESIRED VISCOSITY IS REACHED, THEN MIXING WITH STABILIZER CONTAINING QUATERNARY AMMONIUM OR PHOSPHONIUM SALTS OF ORGANIC SULFONIC ACIDS | TEIJIN LIMITED (JP) | 1996-02-27 | — | — | US | disclosed |
| US-5486555-A | Process for production of stabilized polycarbonate | TEIJIN LIMITED (JP) | 1996-01-23 | — | — | US | disclosed |
| EP-0640646-A1 | Process for production of stabilized polycarnonate | TEIJIN LIMITED (JP) | 1995-03-01 | — | — | EP | disclosed |