Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 8/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.61 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.61 |
| ▸ | MAPT | P10636 | 1/20 | 0.61 |
| ▸ | NPC1 | O15118 | 3/20 | 0.56 |
| ▸ | RAB9A | P51151 | 3/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.54 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.54 |
| ▸ | EPHX1 | P07099 | 2/20 | 0.54 |
| ▸ | TP53 | P04637 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 1/20 | 0.54 |
| ▸ | SSTR3 | P32745 | 1/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | CASP1 | P29466 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | GLA | P06280 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL991352 | 1.00 | TAAR1 (0.65) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| SCHEMBL3641064 | 1.00 | TAAR1 (0.65) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| Bromide SCHEMBL991166 | 0.98 | TAAR1 (0.63) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| Bromide SCHEMBL991168 | 0.98 | TAAR1 (0.63) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| Hydrochloric Acid SCHEMBL993335 | 0.98 | TAAR1 (0.63) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| Hydrochloric Acid SCHEMBL993334 | 0.98 | TAAR1 (0.63) | TAAR1ALDH1A1KDM4EMAPTNPC1 | |
| SCHEMBL372599 | 0.81 | HPGD (0.51) | TAAR1ALDH1A1SMN1; SMN2EPHX1TSHR | |
| SCHEMBL5384594 | 0.81 | HPGD (0.51) | TAAR1ALDH1A1SMN1; SMN2EPHX1TSHR | |
| SCHEMBL5394785 | 0.81 | HPGD (0.51) | TAAR1ALDH1A1SMN1; SMN2EPHX1TSHR | |
| SCHEMBL6386712 | 0.81 | TAAR1 (0.56) | TAAR1ALDH1A1EPHX2EPHX1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2173714-B9 | PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL MYERS SQUIBB CO (US) | 2013-04-10 | — | — | EP | disclosed |
| EP-2173714-B1 | PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL MYERS SQUIBB CO (US) | 2012-12-26 | — | — | EP | disclosed |
| EP-2454235-A1 | PROCESSES FOR THE SYNTHESIS OF (2S, 3AR, 7AS)-OCTAHYDRO-1H-INDOLE CARBOXYLIC ACID AS AN INTERMEDIATE FOR TRANDOLAPRIL | Abbott Laboratories (US) | 2012-05-23 | — | — | EP | disclosed |
| WO-2011009021-A1 | PROCESSES FOR THE SYNTHESIS OF (2S, 3AR, 7AS)-OCTAHYDRO-1H-INDOLE CARBOXYLIC ACID AS AN INTERMEDIATE FOR TRANDOLAPRIL | ABBOTT LABORATORIES (US) | 2011-01-20 | — | — | WO | disclosed |
| EP-2173714-A1 | PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | Bristol-Myers Squibb Company (US) | 2010-04-14 | — | — | EP | disclosed |
| WO-2009015166-A1 | PIPERIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | BRISTOL-MYERS SQUIBB COMPANY (US) | 2009-01-29 | — | — | WO | disclosed |