Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGDS | O60760 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 11/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | USP30 | Q70CQ3 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | GRM5 | P41594 | 1/20 | 0.37 |
| ▸ | WNT3A | P56704 | 1/20 | 0.36 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL2071074 | 1.00 | HPGDS (0.46) | HPGDSALDH1A1LMNAPOLBUSP30 | |
| SCHEMBL2071078 | 1.00 | HPGDS (0.46) | HPGDSALDH1A1LMNAPOLBUSP30 | |
| SCHEMBL2070049 | 0.90 | HPGDS (0.53) | HPGDSALDH1A1LMNAPOLBUSP30 | |
| SCHEMBL2070308 | 0.85 | HPGDS (0.60) | HPGDSALDH1A1LMNAPOLBUSP30 | |
| SCHEMBL1365722 | 0.81 | ALDH1A1 (0.50) | HPGDSALDH1A1LMNAPOLBMEN1 | |
| SCHEMBL1542844 | 0.79 | HPGDS (0.55) | HPGDSUSP30GRM5WNT3A | |
| SCHEMBL14190154 | 0.79 | HPGDS (0.56) | HPGDSUSP30GRM5WNT3A | |
| SCHEMBL2073193 | 0.78 | HPGDS (0.57) | HPGDSALDH1A1LMNAPOLBUSP30 | |
| SCHEMBL2070314 | 0.78 | HCRTR1 (0.53) | HPGDSPOLBUSP30WNT3A | |
| SCHEMBL2070318 | 0.78 | HCRTR1 (0.53) | HPGDSPOLBUSP30WNT3A |
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-7902373-B2 | asthma; for treating prostaglandin D2 mediated diseases; e.g. 6-(3-fluorophenyl)-N-[1-(1-methyl-1H-tetrazol-5-yl)piperidin-4-yl]nicotinamide | PFIZER INC (US) | 2011-03-08 | — | — | US | disclosed |
| US-20080146569-A1 | Nicotinamide Derivatives | PFIZER INC. | 2008-06-19 | — | — | 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-20080146569-A1 | Nicotinamide Derivatives | NNT, NAMPT, NADK | HPGDS 984/4885ALDH1A1 148/4885LMNA 1093/4885 |
“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.