Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAB9A | P51151 | 5/20 | 0.59 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.59 |
| ▸ | NPC1 | O15118 | 2/20 | 0.59 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.57 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.53 |
| ▸ | CTSB | P07858 | 3/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | PAK4 | O96013 | 1/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.51 |
| ▸ | HPGD | P15428 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.51 |
| ▸ | PPARG | P37231 | 1/20 | 0.51 |
| ▸ | HTT | P42858 | 1/20 | 0.51 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.51 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.51 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL2850225 | 0.88 | HSP90AA1 (0.67) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL13752162 | 0.85 | RAB9A (0.70) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL17558052 | 0.84 | MEN1 (0.66) | RAB9ASMN1; SMN2NPC1HSP90AA1CTSB | |
| SCHEMBL13631436 | 0.84 | RAB9A (0.51) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL489903 | 0.82 | RAB9A (0.62) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL28853540 | 0.79 | RAB9A (0.64) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL9874270 | 0.78 | HSD17B10 (0.46) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL6335734 | 0.78 | AR (0.48) | MAPT | |
| Ammonia Solution, Strong SCHEMBL20610130 | 0.77 | RAB9A (0.59) | RAB9ASMN1; SMN2NPC1HSD17B10HSP90AA1 | |
| SCHEMBL15386230 | 0.77 | ALDH1A1 (0.69) | RAB9ASMN1; SMN2HSD17B10ALDH1A1HPGD |
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-11851529-B2 | Triazine ring-containing polymer, and thermoplastic article and optical part including same | SAMSUNG ELECTRONICS CO., LTD. (KR) | 2023-12-26 | — | — | US | disclosed |
| US-20200362112-A1 | TRIAZINE RING-CONTAINING POLYMER, AND THERMOPLASTIC ARTICLE AND OPTICAL PART INCLUDING SAME | NATIONAL UNIVERSITY CORPORATION IWATE UNIVERSITY (JP) | 2020-11-19 | — | — | US | disclosed |
| US-7115737-B2 | Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling | NEW YORK UNIVERSITY (US) | 2006-10-03 | — | — | US | disclosed |
| US-20040225125-A1 | Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling | NEW YORK UNIVERSITY (US) | 2004-11-11 | — | — | 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-20040225125-A1 | Solid phase synthesis of novel biaryl triazine library by suzuki cross coupling | BOLA2; BOLA2B, BRDT, SBDS | RAB9A 3618/4885SMN1; SMN2 3731/4885NPC1 4521/4885 |
“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.