Known targets — ChEMBL curated mechanism
DHFRGARTPTGFRPTGIRPTGS1PTGS2TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8envmurAthyA
The experimentally established mechanism targets of Tromethamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADAM17 | P78536 | 19/20 | 0.66 |
| ▸ | MMP13 | P45452 | 1/20 | 0.62 |
| ▸ | ADAMTS4 | O75173 | 2/20 | 0.60 |
| ▸ | MMP3 | P08254 | 2/20 | 0.60 |
| ▸ | MMP7 | P09237 | 2/20 | 0.60 |
| ▸ | ADAMTS1 | Q9UHI8 | 2/20 | 0.60 |
| ▸ | ADAMTS5 | Q9UNA0 | 2/20 | 0.60 |
| ▸ | MMP8 | P22894 | 1/20 | 0.60 |
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 | |
|---|---|---|---|---|
| Tromethamine SCHEMBL7403751 | 0.96 | ADAM17 (0.70) | ADAM17MMP13 | |
| SCHEMBL6596591 | 0.95 | ADAM17 (0.72) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| Trifluoroacetic Acid SCHEMBL6598203 | 0.93 | ADAM17 (0.67) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| SCHEMBL6596212 | 0.91 | ADAM17 (0.76) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| Tromethamine SCHEMBL7492807 | 0.91 | ADAM17 (0.70) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| Tromethamine SCHEMBL7502726 | 0.90 | ADAM17 (0.69) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| Trifluoroacetic Acid SCHEMBL6598220 | 0.89 | ADAM17 (0.71) | ADAM17MMP13 | |
| SCHEMBL6596285 | 0.87 | ADAM17 (0.83) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| SCHEMBL6595533 | 0.87 | ADAM17 (0.83) | ADAM17MMP13ADAMTS4MMP3MMP7 | |
| SCHEMBL6597540 | 0.86 | ADAM17 (0.77) | ADAM17MMP13ADAMTS4MMP3MMP7 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1263756-A2 | BETA-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-ALPHA | Bristol-Myers Squibb Pharma Company (US) | 2002-12-11 | — | — | EP | disclosed |
| WO-2001070734-A2 | BETA-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-ALPHA | BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) | 2001-09-27 | — | — | WO | disclosed |