Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPN5 | P54829 | 13/20 | 0.48 |
| ▸ | PTPN1 | P18031 | 12/20 | 0.48 |
| ▸ | PTPN2 | P17706 | 10/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | HPGD | P15428 | 2/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.44 |
| ▸ | S1PR3 | Q99500 | 2/20 | 0.44 |
| ▸ | HSPD1 | P10809 | 4/20 | 0.44 |
| ▸ | HSPE1 | P61604 | 4/20 | 0.44 |
| ▸ | NPC1 | O15118 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 2/20 | 0.44 |
| ▸ | RAB9A | P51151 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL4912003 | 0.93 | PTPN1 (0.48) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4903790 | 0.90 | LMNA (0.52) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4905165 | 0.86 | PTPN5 (0.52) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4904651 | 0.85 | PTPN5 (0.55) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4895939 | 0.85 | PTPN5 (0.50) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4904113 | 0.82 | LMNA (0.51) | KDM4EMAPTHPGDPOLBTP53 | |
| SCHEMBL4906970 | 0.82 | NFKB1 (0.49) | KDM4EMAPTHPGDNPC1RAB9A | |
| SCHEMBL4897733 | 0.81 | PTPN5 (0.54) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4906124 | 0.81 | PTPN5 (0.50) | PTPN5PTPN1PTPN2KDM4EALDH1A1 | |
| SCHEMBL4903610 | 0.79 | KDR (0.41) | PTPN5PTPN1PTPN2KDM4EALDH1A1 |
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-20050288340-A1 | Substituted heteroaryl- and phenylsulfamoyl compounds | PFIZER INC | 2005-12-29 | — | — | 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-20050288340-A1 | Substituted heteroaryl- and phenylsulfamoyl compounds | PPARA, PPARG, PPARD | PTPN5 2304/4885PTPN1 2340/4885PTPN2 2720/4885 |
| 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.