Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.40 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.40 |
| ▸ | SLC6A4 | P31645 | 3/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.40 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | CES2 | O00748 | 1/20 | 0.39 |
| ▸ | CES1 | P23141 | 1/20 | 0.39 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.39 |
| ▸ | SLC5A2 | P31639 | 1/20 | 0.37 |
| ▸ | HTR1A | P08908 | 2/20 | 0.36 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.36 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL4621337 | 0.83 | NPC1 (0.39) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL4621989 | 0.83 | NPC1 (0.39) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL4619920 | 0.83 | NPC1 (0.39) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL19830553 | 0.79 | NPC1 (0.44) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL6278080 | 0.78 | SLC6A2 (0.51) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL1312943 | 0.76 | ALOX5 (0.44) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL6278078 | 0.75 | CYP3A4 (0.46) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL4156 | 0.75 | NPC1 (0.48) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL522925 | 0.75 | NPC1 (0.48) | NPC1RAB9AKMT2ACYP3A4CYP2D6 | |
| SCHEMBL1200623 | 0.75 | NPC1 (0.48) | NPC1RAB9AKMT2ACYP3A4CYP2D6 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050272930-A1 | Process for the prepation of 3-hydroxy-(2-thienyl)propanamines | HEMS WILLIAM | 2005-12-08 | — | — | US | disclosed |
| EP-1523479-A1 | PROCESS FOR THE PREPARATION OF 3-HYDROXY-(2-THIENYL)PROPANAMINES | Degussa AG (DE) | 2005-04-20 | — | — | EP | disclosed |
| WO-2004011452-A1 | PROCESS FOR THE PREPARATION OF 3-HYDROXY-(2-THIENYL)PROPANAMINES | DEGUSSA AG (DE) | 2004-02-05 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050272930-A1 | Process for the prepation of 3-hydroxy-(2-thienyl)propanamines | PNMT, HPD, HRH3 | NPC1 4437/4885RAB9A 2150/4885KMT2A 1054/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.