Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNH2 | Q12809 | 2/20 | 0.66 |
| ▸ | SIGMAR1 | Q99720 | 4/20 | 0.65 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.65 |
| ▸ | HTR1A | P08908 | 1/20 | 0.65 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.65 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.65 |
| ▸ | DRD1 | P21728 | 1/20 | 0.65 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.65 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.65 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.65 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.65 |
| ▸ | DRD3 | P35462 | 1/20 | 0.65 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL10662405 | 0.98 | SIGMAR1 (0.69) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL11699577 | 0.98 | SIGMAR1 (0.69) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL10817335 | 0.92 | KCNH2 (0.75) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL8083399 | 0.89 | KCNH2 (0.56) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL28032419 | 0.89 | SIGMAR1 (0.63) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL25180616 | 0.88 | KCNH2 (0.69) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL8086575 | 0.88 | KCNH2 (0.59) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL8569852 | 0.88 | KCNH2 (0.80) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| SCHEMBL11135856 | 0.88 | KCNH2 (0.86) | KCNH2SIGMAR1CHRM2HTR1AADRA2A | |
| Hydrochloric Acid SCHEMBL7404810 | 0.88 | KCNH2 (0.54) | KCNH2SIGMAR1CHRM2HTR1AADRA2A |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2975019-A1 | RUTHENIUM CATALYZED HYDROAMINOMETHYLATION | Evonik Degussa GmbH (DE) | 2016-01-20 | — | — | EP | disclosed |
| US-20040052961-A1 | Electroless copper plating of ferrous metal substrates | CHEMETALL GMBH (DE) | 2004-03-18 | — | — | US | disclosed |
| EP-0554679-A1 | Process for the preparation of alpha-Chloro 2,4,6-trimethylacetophenone | BASF Aktiengesellschaft (DE) | 1993-08-11 | — | — | EP | disclosed |
| EP-0211271-B1 | PROCESS FOR THE PREPARATION OF VERATRYL CYANIDE | BASF Aktiengesellschaft (DE) | 1988-10-12 | — | — | EP | disclosed |
| EP-0142797-B1 | METHOD FOR THE PREPARATION OF ACETONITRILES SUBSTITUTED IN POSITION 2 BY AN AROMATIC OR HETEROCYCLIC SUBSTITUENT | BASF Aktiengesellschaft (DE) | 1988-07-13 | — | — | EP | disclosed |
| US-4661610-A | Preparation of veratryl cyanide | BASF AKTIENGESELLSCHAFT (DE) | 1987-04-28 | — | — | US | disclosed |
| EP-0211271-A1 | Process for the preparation of veratryl cyanide | BASF Aktiengesellschaft (DE) | 1987-02-25 | — | — | EP | disclosed |
| EP-0142797-A2 | Method for the preparation of acetonitriles substituted in position 2 by an aromatic or heterocyclic substituent | BASF Aktiengesellschaft (DE) | 1985-05-29 | — | — | EP | disclosed |
| EP-0046194-B1 | PROCESS FOR THE PREPARATION OF O,O-DISUBSTITUTED BENZOIC ACIDS AND THEIR SALTS | BASF Aktiengesellschaft (DE) | 1983-10-05 | — | — | EP | disclosed |
| EP-0019158-B1 | PROCESS FOR THE PRODUCTION OF M-SUBSTITUTED N-METHYLANILINES | BASF Aktiengesellschaft (DE) | 1982-09-15 | — | — | EP | disclosed |
| EP-0046194-A1 | Process for the preparation of o,o-disubstituted benzoic acids and their salts | BASF Aktiengesellschaft (DE) | 1982-02-24 | — | — | EP | disclosed |
| EP-0019158-A1 | Process for the production of m-substituted N-methylanilines | BASF Aktiengesellschaft (DE) | 1980-11-26 | — | — | EP | disclosed |