Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 3/20 | 0.59 |
| ▸ | DRD2 | P14416 | 6/20 | 0.55 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.55 |
| ▸ | HTR2C | P28335 | 6/20 | 0.54 |
| ▸ | HTR2A | P28223 | 5/20 | 0.53 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.53 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.53 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.53 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.53 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.53 |
| ▸ | HTR1A | P08908 | 1/20 | 0.53 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.53 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.53 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.53 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.53 |
| ▸ | DRD1 | P21728 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL8920609 | 0.86 | DRD2 (0.59) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8917433 | 0.86 | ACHE (0.54) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| Hydrochloric Acid SCHEMBL8916425 | 0.85 | DRD2 (0.58) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8917228 | 0.85 | ACHE (0.53) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8917216 | 0.85 | DRD2 (0.57) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8916506 | 0.85 | ACHE (0.52) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8920476 | 0.84 | ACHE (0.52) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8915782 | 0.84 | DRD2 (0.38) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8916437 | 0.83 | DRD2 (0.59) | ACHEDRD2SLC6A4HTR2CHTR2A | |
| SCHEMBL8918049 | 0.81 | DRD2 (0.42) | ACHEDRD2SLC6A4HTR2CHTR2A |
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 |
|---|---|---|---|---|---|---|---|
| US-5691330-A | ANTIPSYCHOTIC AGENT | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1997-11-25 | — | — | US | claimed |
| EP-0596125-A1 | CONDENSED THIOPHENE COMPOUND AND PHARMACEUTICAL USE THEREOF | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1994-05-11 | — | — | EP | claimed |
| JP-7070135-A | — | — | None | — | — | JP | disclosed |
| US-5691330-A | ANTIPSYCHOTIC AGENT | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1997-11-25 | — | — | US | disclosed |
| US-5532240-A | ANTIPSYCHOTIC AGENTS AND ANTISEROTONIN AGENTS | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1996-07-02 | — | — | US | disclosed |
| US-5466782-A | Method for separating a compound containing glycolipids, lysophospholipids, sphingolipids and ceramides of plant origin | LABORATOIRES INOCOSM (FR) | 1995-11-14 | — | — | US | disclosed |
| JP-H0770135-A | CONDENSED THIOPHENE COMPOUND AND ITS PHARMACEUTICAL USE | YOSHITOMI PHARMACEUT IND LTD | 1995-03-14 | — | — | JP | disclosed |
| EP-0596125-A1 | CONDENSED THIOPHENE COMPOUND AND PHARMACEUTICAL USE THEREOF | YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) | 1994-05-11 | — | — | EP | disclosed |
| JP-H00770135-A | — | — | 0001-01-01 | — | — | JP | disclosed |