Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 9/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 6/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 6/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.44 |
| ▸ | CFTR | P13569 | 1/20 | 0.35 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.35 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 1/20 | 0.34 |
| ▸ | MMP1 | P03956 | 1/20 | 0.34 |
| ▸ | MMP13 | P45452 | 1/20 | 0.34 |
| ▸ | ADAM17 | P78536 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
| ▸ | MAOA | P21397 | 1/20 | 0.33 |
| ▸ | MAOB | P27338 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1374795 | 0.81 | S1PR1 (0.52) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL1374798 | 0.81 | S1PR1 (0.52) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL1372044 | 0.78 | S1PR1 (0.77) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| Trifluoroacetic Acid SCHEMBL1371687 | 0.76 | F2 (0.38) | S1PR1CYP2C9CYP2D6CYP3A4EPHX2 | |
| SCHEMBL1371498 | 0.75 | S1PR1 (0.79) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL2173583 | 0.75 | S1PR1 (0.79) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL1372885 | 0.75 | S1PR1 (0.79) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL2186360 | 0.75 | S1PR1 (0.79) | S1PR1CYP2C9CYP2D6CYP3A4CFTR | |
| SCHEMBL1372386 | 0.75 | F2 (0.41) | S1PR1CYP2C9CYP2D6CYP3A4EPHX2 | |
| SCHEMBL2170540 | 0.75 | F2 (0.41) | S1PR1CYP2C9CYP2D6CYP3A4EPHX2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8791102-B2 | Acetanilide sphingosine-1-phosphate receptor antagonists | EXELIXIS, INC. (US) | 2014-07-29 | — | — | US | disclosed |
| US-20110288076-A1 | Sphingosine-1-Phosphate Receptor Antagonists | EXELIXIS, INC. (US) | 2011-11-24 | — | — | 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-20110288076-A1 | Sphingosine-1-Phosphate Receptor Antagonists | S1PR1, S1PR2, S1PR3 | S1PR1 1/4885CYP2C9 4875/4885CYP2D6 4804/4885 |
“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.