Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 1/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.53 |
| ▸ | LMNA | P02545 | 4/20 | 0.53 |
| ▸ | NPC1 | O15118 | 2/20 | 0.51 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.48 |
| ▸ | TSHR | P16473 | 2/20 | 0.48 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | EDNRB | P24530 | 3/20 | 0.46 |
| ▸ | EDNRA | P25101 | 3/20 | 0.46 |
| ▸ | TGFBR1 | P36897 | 2/20 | 0.44 |
| ▸ | MAPK8 | P45983 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL13217615 | 0.77 | NPC1 (0.62) | KMT2AL3MBTL1LMNANPC1ALDH1A1 | |
| SCHEMBL7148530 | 0.74 | CYP3A4 (0.72) | KMT2AL3MBTL1LMNANPC1CYP3A4 | |
| SCHEMBL11694008 | 0.73 | TDP1 (0.65) | L3MBTL1LMNANPC1CYP3A4ALDH1A1 | |
| SCHEMBL13217620 | 0.73 | NPC1 (0.49) | KMT2AL3MBTL1LMNANPC1SMN1; SMN2 | |
| SCHEMBL4904756 | 0.72 | ALDH1A1 (0.50) | L3MBTL1LMNANPC1CYP3A4ALDH1A1 | |
| SCHEMBL109197 | 0.72 | ALDH1A1 (0.64) | KMT2AL3MBTL1LMNANPC1CYP3A4 | |
| SCHEMBL7495851 | 0.72 | CYP3A4 (0.64) | KMT2AL3MBTL1LMNANPC1CYP3A4 | |
| SCHEMBL30992968 | 0.72 | CYP3A4 (0.68) | L3MBTL1LMNANPC1CYP3A4ALDH1A1 | |
| SCHEMBL547618 | 0.72 | CYP3A4 (0.68) | L3MBTL1LMNANPC1CYP3A4ALDH1A1 | |
| SCHEMBL25201619 | 0.71 | HPGD (0.67) | KMT2AL3MBTL1LMNANPC1CYP3A4 |
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-20100216787-A1 | THIAZOLE DERIVATIVE | TAISHO PHARMACEUTICAL CO., LTD. (JP) | 2010-08-26 | — | — | US | disclosed |
| US-7678810-B2 | Thiazole derivative | TAISHO PHARMACEUTICAL CO., LTD (JP) | 2010-03-16 | — | — | US | disclosed |
| US-20070154428-A1 | Thiazole derivative | TAISHO PHARMACEUTICAL CO., LTD. (JP) | 2007-07-05 | — | — | US | disclosed |
| EP-1721905-A1 | THIAZOLE DERIVATIVE | TAISHO PHARMACEUTICAL CO., LTD (JP) | 2006-11-15 | — | — | EP | 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-20100216787-A1 | THIAZOLE DERIVATIVE | TGFBR1, TGFBR2, SMAD3 | KMT2A 2374/4885L3MBTL1 3693/4885LMNA 4575/4885 |
| US-20070154428-A1 | Thiazole derivative | TGFBR1, TGFBR2, SMAD3 | KMT2A 2374/4885L3MBTL1 3693/4885LMNA 4575/4885 |
“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.