Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | HRH2 | P25021 | 1/20 | 0.42 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.42 |
| ▸ | CDK1 | P06493 | 3/20 | 0.41 |
| ▸ | CCNB1 | P14635 | 3/20 | 0.41 |
| ▸ | CCNA2 | P20248 | 2/20 | 0.41 |
| ▸ | CDK2 | P24941 | 2/20 | 0.41 |
| ▸ | CCNA1 | P78396 | 2/20 | 0.41 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.41 |
| ▸ | HTT | P42858 | 2/20 | 0.40 |
| ▸ | NOS1 | P29475 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.39 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.39 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.39 |
| ▸ | TLR8 | Q9NR97 | 3/20 | 0.37 |
| ▸ | TLR7 | Q9NYK1 | 3/20 | 0.37 |
| ▸ | PKM | P14618 | 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 | |
|---|---|---|---|---|
| SCHEMBL9769720 | 0.95 | TSHR (0.48) | TSHRHRH2HRH3CDK1CCNB1 | |
| Formaldehyde SCHEMBL27746386 | 0.89 | TSHR (0.43) | TSHRHRH2HRH3CDK1CCNB1 | |
| Butoxyethanol SCHEMBL9322659 | 0.85 | TSHR (0.68) | TSHRCDK1CCNB1CCNA2CDK2 | |
| SCHEMBL27642129 | 0.85 | TSHR (0.56) | TSHRCDK1CCNB1CCNA2CDK2 | |
| SCHEMBL8214121 | 0.84 | TLR8 (0.42) | HRH2HRH3CDK1CCNB1CCNA2 | |
| SCHEMBL4363406 | 0.83 | TSHR (0.46) | TSHRHRH2HRH3CDK1CCNB1 | |
| Methoxymethane SCHEMBL6557527 | 0.80 | TSHR (0.63) | TSHRHTTLMNACYP3A4ADRB2 | |
| SCHEMBL15438152 | 0.78 | TLR8 (0.42) | HTTLMNATLR8TLR7MEN1 | |
| Hexane SCHEMBL28379586 | 0.77 | CASP1 (0.48) | TSHRCDK1CCNB1CCNA2CDK2 | |
| SCHEMBL11309403 | 0.77 | MEN1 (0.71) | TSHRCDK1CCNB1CCNA2CDK2 |
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-6818726-B2 | FOR INTERMEDIATES AND MOLDED MATERIALS WITH IMPROVED TOUGHNESS AND HIGH FLAME RESISTANCE AND STRENGTH | AGROLINZ MELAMIN GMBH (AT) | 2004-11-16 | — | — | US | disclosed |
| US-6818768-B2 | 20-70% BY WEIGHT TRIAZINE DERIVATIVES WITH HYDROXYALKYL AMINO GROUPS AND 30-80% OF TRIAZINE DERIVATIVES WITH BIS/HYDROXYLAKYL)IMINO GROUP | AGROLINZ MELAMIN GMBH (AT) | 2004-11-16 | — | — | US | disclosed |
| US-20030050474-A1 | Mixtures of triazine derivatives free from polyalkylene oxide | AGROLINZ MELAMIN GMBH (AT) | 2003-03-13 | — | — | US | disclosed |
| US-20030045667-A1 | Polymers made from triazine derivatives | AGROLINZ MELAMIN GMBH (AT) | 2003-03-06 | — | — | 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-20030050474-A1 | Mixtures of triazine derivatives free from polyalkylene oxide | TAAR5, TAAR1, ARNT | TSHR 375/4885HRH2 79/4885HRH3 100/4885 |
“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.