Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | PKM | P14618 | 2/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.40 |
| ▸ | TPMT | P51580 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | IMPDH2 | P12268 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | GRIN2D | O15399 | 3/20 | 0.37 |
| ▸ | GRIN3B | O60391 | 3/20 | 0.37 |
| ▸ | GRIN1 | Q05586 | 3/20 | 0.37 |
| ▸ | GRIN2A | Q12879 | 3/20 | 0.37 |
| ▸ | GRIN2B | Q13224 | 3/20 | 0.37 |
| ▸ | GRIN2C | Q14957 | 3/20 | 0.37 |
| ▸ | GRIN3A | Q8TCU5 | 3/20 | 0.37 |
| ▸ | S100A4 | P26447 | 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 | |
|---|---|---|---|---|
| SCHEMBL1502446 | 1.00 | SMN1; SMN2 (0.50) | SMN1; SMN2PKMTDP1TPMTALDH1A1 | |
| SCHEMBL1502073 | 0.95 | SMN1; SMN2 (0.50) | SMN1; SMN2PKMTDP1TPMTALDH1A1 | |
| SCHEMBL1502447 | 0.95 | SMN1; SMN2 (0.50) | SMN1; SMN2PKMTDP1TPMTALDH1A1 | |
| SCHEMBL1502237 | 0.83 | SMN1; SMN2 (0.54) | SMN1; SMN2PKMTDP1TPMTALDH1A1 | |
| Methyl Alcohol SCHEMBL29086936 | 0.80 | S100A4 (0.44) | SMN1; SMN2TDP1ALDH1A1KDM4EL3MBTL1 | |
| SCHEMBL1502113 | 0.80 | S100A4 (0.48) | TDP1ALDH1A1TSHRKDM4EMAPT | |
| SCHEMBL20985115 | 0.80 | S100A4 (0.48) | TDP1ALDH1A1TSHRKDM4EMAPT | |
| SCHEMBL5860030 | 0.77 | S100A4 (0.46) | TDP1ALDH1A1TSHRKDM4EMAPT | |
| Water SCHEMBL3516244 | 0.77 | S100A4 (0.46) | TDP1ALDH1A1TSHRKDM4EMAPT | |
| SCHEMBL31123045 | 0.77 | S100A4 (0.46) | TDP1ALDH1A1TSHRKDM4EMAPT |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7737308-B1 | Methods for nitrating compounds | ALLIANT TECHSYSTEMS INC. (US) | 2010-06-15 | — | — | US | claimed |
| US-7910776-B2 | Methods of producing 1,3,5-triamino-2,4,6-trinitrobenzene | ALLIANT TECHSYSTEMS INC. (US) | 2011-03-22 | — | — | US | disclosed |
| US-7910776-B2 | Methods of producing 1,3,5-triamino-2,4,6-trinitrobenzene | ALLIANT TECHSYSTEMS INC. (US) | 2011-03-22 | — | — | US | disclosed |
| US-7910776-B2 | Methods of producing 1,3,5-triamino-2,4,6-trinitrobenzene | ALLIANT TECHSYSTEMS INC. (US) | 2011-03-22 | — | — | US | disclosed |
| US-20100317894-A1 | METHODS OF PRODUCING 1,3,5-TRIAMINO-2,4,6-TRINITROBENZENE | ALLIANT TECHSYSTEMS INC. (US) | 2010-12-16 | — | — | US | disclosed |
| US-20100317894-A1 | METHODS OF PRODUCING 1,3,5-TRIAMINO-2,4,6-TRINITROBENZENE | ALLIANT TECHSYSTEMS INC. (US) | 2010-12-16 | — | — | US | disclosed |
| US-20100317894-A1 | METHODS OF PRODUCING 1,3,5-TRIAMINO-2,4,6-TRINITROBENZENE | ALLIANT TECHSYSTEMS INC. (US) | 2010-12-16 | — | — | US | disclosed |
| US-7737308-B1 | Methods for nitrating compounds | ALLIANT TECHSYSTEMS INC. (US) | 2010-06-15 | — | — | US | disclosed |
| US-7737308-B1 | Methods for nitrating compounds | ALLIANT TECHSYSTEMS INC. (US) | 2010-06-15 | — | — | US | disclosed |
| US-7737308-B1 | Methods for nitrating compounds | ALLIANT TECHSYSTEMS INC. (US) | 2010-06-15 | — | — | 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-20100317894-A1 | METHODS OF PRODUCING 1,3,5-TRIAMINO-2,4,6-TRINITROBENZENE | TST, TH, FOSB | SMN1; SMN2 4699/4885PKM 3269/4885TDP1 826/4885 |
“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.