Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA3 | P0DMS8 | 10/20 | 0.44 |
| ▸ | ADORA1 | P30542 | 6/20 | 0.44 |
| ▸ | ADORA2A | P29274 | 5/20 | 0.44 |
| ▸ | ADORA2B | P29275 | 4/20 | 0.44 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.40 |
| ▸ | APBA1 | Q02410 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.38 |
| ▸ | ALPL | P05186 | 1/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | PKM | P14618 | 1/20 | 0.38 |
| ▸ | HPGD | P15428 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL17451135 | 0.93 | ADORA3 (0.49) | ADORA3ADORA1ADORA2AADORA2BMAPT | |
| SCHEMBL3295887 | 0.89 | ADORA3 (0.49) | ADORA3ADORA1ADORA2AADORA2BMAPT | |
| SCHEMBL13554533 | 0.87 | POLB (0.52) | ADORA3ADORA1POLBRAB9AMAPT | |
| SCHEMBL26079908 | 0.83 | MAPT (0.40) | ADORA3ADORA1POLBRAB9AMAPT | |
| SCHEMBL3298153 | 0.82 | POLB (0.52) | ADORA3ADORA1POLBRAB9ACYP1A2 | |
| SCHEMBL3295899 | 0.82 | ADORA3 (0.56) | ADORA3ADORA1ADORA2AADORA2BMAPT | |
| SCHEMBL12971786 | 0.79 | POLB (0.46) | ADORA3ADORA1POLBRAB9ACYP1A2 | |
| SCHEMBL10345102 | 0.79 | HDAC1 (0.41) | ADORA3ADORA1ADORA2AADORA2BMAPT | |
| SCHEMBL17451137 | 0.78 | ADORA1 (0.51) | ADORA3ADORA1ADORA2AMAPTKDM4E | |
| Hydrochloric Acid SCHEMBL10490553 | 0.78 | HDAC1 (0.40) | ADORA3ADORA1ADORA2AADORA2BMAPT |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170226069-A1 | POLYESTER RESIN COMPOSITION CONTAINING AMINO-TRIAZINE DERIVATIVE | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2017-08-10 | — | — | US | disclosed |
| US-9683090-B2 | Polyester resin composition containing amino-triazine derivative | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2017-06-20 | — | — | US | disclosed |
| US-20160194477-A1 | POLYESTER RESIN COMPOSITION CONTAINING AMINO-TRIAZINE DERIVATIVE | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2016-07-07 | — | — | 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-20170226069-A1 | POLYESTER RESIN COMPOSITION CONTAINING AMINO-TRIAZINE DERIVATIVE | RRP15, WDR12, RER1 | ADORA3 3233/4885ADORA1 2352/4885ADORA2A 3412/4885 |
| US-20160194477-A1 | POLYESTER RESIN COMPOSITION CONTAINING AMINO-TRIAZINE DERIVATIVE | RRP15, WDR12, RER1 | ADORA3 3233/4885ADORA1 2352/4885ADORA2A 3412/4885 |
“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.