Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S1PR1 | P21453 | 4/20 | 0.36 |
| ▸ | S1PR3 | Q99500 | 4/20 | 0.36 |
| ▸ | S1PR2 | O95136 | 3/20 | 0.36 |
| ▸ | S1PR5 | Q9H228 | 3/20 | 0.36 |
| ▸ | HDAC6 | Q9UBN7 | 6/20 | 0.35 |
| ▸ | HDAC3 | O15379 | 5/20 | 0.35 |
| ▸ | HDAC4 | P56524 | 5/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 5/20 | 0.35 |
| ▸ | HDAC7 | Q8WUI4 | 5/20 | 0.35 |
| ▸ | HDAC2 | Q92769 | 5/20 | 0.35 |
| ▸ | HDAC10 | Q969S8 | 5/20 | 0.35 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.35 |
| ▸ | HDAC8 | Q9BY41 | 5/20 | 0.35 |
| ▸ | HDAC9 | Q9UKV0 | 5/20 | 0.35 |
| ▸ | HDAC5 | Q9UQL6 | 5/20 | 0.35 |
| ▸ | CA12 | O43570 | 1/20 | 0.34 |
| ▸ | CA2 | P00918 | 1/20 | 0.34 |
| ▸ | CA3 | P07451 | 1/20 | 0.34 |
| ▸ | CA4 | P22748 | 1/20 | 0.34 |
| ▸ | CA6 | P23280 | 1/20 | 0.34 |
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 SCHEMBL8919845 | 1.00 | S1PR1 (0.36) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| Trifluoroacetic Acid SCHEMBL8921926 | 1.00 | S1PR1 (0.36) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| Trifluoroacetic Acid SCHEMBL8920265 | 0.92 | S1PR1 (0.37) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| Trifluoroacetic Acid SCHEMBL8921719 | 0.92 | S1PR1 (0.37) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| SCHEMBL526030 | 0.92 | HDAC3 (0.33) | HDAC6HDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL8779144 | 0.92 | HDAC3 (0.33) | HDAC6HDAC3HDAC4HDAC1HDAC7 | |
| SCHEMBL8778900 | 0.92 | HDAC3 (0.33) | HDAC6HDAC3HDAC4HDAC1HDAC7 | |
| Trifluoroacetic Acid SCHEMBL8923917 | 0.91 | NPY1R (0.36) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| Trifluoroacetic Acid SCHEMBL8920686 | 0.89 | S1PR1 (0.40) | S1PR1S1PR3S1PR2S1PR5HDAC6 | |
| Trifluoroacetic Acid SCHEMBL8919609 | 0.89 | S1PR1 (0.40) | S1PR1S1PR3S1PR2S1PR5HDAC6 |
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-5637613-A | ANTITUMOR AGENT; IMMUNOSUPPRESSANTS | FOURNIER INDUSTRIE ET SANTE (FR) | 1997-06-10 | — | — | US | disclosed |