Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC18A3 | Q16572 | 1/20 | 0.49 |
| ▸ | C1S | P09871 | 1/20 | 0.48 |
| ▸ | HTR2A | P28223 | 3/20 | 0.45 |
| ▸ | HTR1A | P08908 | 2/20 | 0.45 |
| ▸ | HTR7 | P34969 | 2/20 | 0.45 |
| ▸ | HTR6 | P50406 | 2/20 | 0.45 |
| ▸ | HTR2C | P28335 | 2/20 | 0.45 |
| ▸ | HTR2B | P41595 | 2/20 | 0.45 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.45 |
| ▸ | HTR3B | O95264 | 1/20 | 0.45 |
| ▸ | TP53 | P04637 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | THRB | P10828 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL6072071 | 0.88 | SLC18A3 (0.62) | SLC18A3C1S | |
| Trifluoroacetic Acid SCHEMBL6071354 | 0.88 | SLC18A3 (0.48) | SLC18A3CYP1A2ADRB1CYP3A4CYP2D6 | |
| Trifluoroacetic Acid SCHEMBL6071723 | 0.88 | ALDH1A1 (0.50) | SLC18A3HTR2AHTR7HTR2CHTR2B | |
| Trifluoroacetic Acid SCHEMBL6072334 | 0.87 | SLC18A3 (0.49) | SLC18A3HTR3EHTR3BADRB1HTT | |
| Trifluoroacetic Acid SCHEMBL6071612 | 0.82 | SLC18A3 (0.54) | SLC18A3C1SCYP1A2CYP2C9CYP2C19 | |
| Trifluoroacetic Acid SCHEMBL6071855 | 0.82 | SLC18A3 (0.45) | SLC18A3HTR1ACYP1A2ADRB1CYP3A4 | |
| Trifluoroacetic Acid SCHEMBL6071817 | 0.77 | FAAH (0.43) | SLC18A3CYP2C19 | |
| Trifluoroacetic Acid SCHEMBL6071748 | 0.76 | PLA2G7 (0.44) | SIGMAR1MEN1KMT2AALDH1A1 | |
| Trifluoroacetic Acid SCHEMBL6071717 | 0.76 | TTR (0.46) | SLC18A3HTR2AHTR1A | |
| Trifluoroacetic Acid SCHEMBL5814484 | 0.76 | TTR (0.46) | SLC18A3HTR2AHTR1A |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060189628-A1 | Compounds useful as chemokine receptor antagonists | MILLENNIUM PHARMACEUTICALS, INC. | 2006-08-24 | — | — | US | 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-20060189628-A1 | Compounds useful as chemokine receptor antagonists | ACKR3, CCR5, CXCR2 | SLC18A3 2263/4885C1S 1668/4885HTR2A 2683/4885 |
“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.