Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN5 | P54829 | 15/20 | 0.50 |
| ▸ | PTPN1 | P18031 | 14/20 | 0.50 |
| ▸ | PTPN2 | P17706 | 13/20 | 0.50 |
| ▸ | HSPD1 | P10809 | 4/20 | 0.45 |
| ▸ | HSPE1 | P61604 | 4/20 | 0.45 |
| ▸ | KDR | P35968 | 1/20 | 0.43 |
| ▸ | UTRN | P46939 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL4895939 | 0.94 | PTPN5 (0.50) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4905165 | 0.91 | PTPN5 (0.52) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4897733 | 0.90 | PTPN5 (0.54) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4912003 | 0.86 | PTPN1 (0.48) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4903790 | 0.85 | LMNA (0.52) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4904651 | 0.84 | PTPN5 (0.55) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4905055 | 0.82 | PPARG (0.50) | KDM4E | |
| SCHEMBL4904176 | 0.82 | NPC1 (0.52) | KDM4EMEN1MAPTHPGDKMT2A | |
| SCHEMBL4909037 | 0.81 | PTPN5 (0.48) | PTPN5PTPN1PTPN2HSPD1HSPE1 | |
| SCHEMBL4895604 | 0.80 | NPC1 (0.40) | PTPN5PTPN1PTPN2HSPD1HSPE1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080090829-A1 | SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS | PFIZER INC. | 2008-04-17 | — | — | US | disclosed |
| US-20080090829-A1 | SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS | PFIZER INC. | 2008-04-17 | — | — | US | disclosed |
| US-20080090829-A1 | SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS | PFIZER INC. | 2008-04-17 | — | — | US | disclosed |
| US-20060229363-A1 | Substituted Heteroaryl- and Phenylsulfamoyl Compounds | HAMANAKA ERNEST S | 2006-10-12 | — | — | 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 (2 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-20060229363-A1 | Substituted Heteroaryl- and Phenylsulfamoyl Compounds | PPARA, PPARG, PPARD | PTPN5 1700/4885PTPN1 1702/4885PTPN2 2168/4885 |
| US-20080090829-A1 | SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS | PPARA, PPARG, PPARD | PTPN5 2304/4885PTPN1 2340/4885PTPN2 2720/4885 |
“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.