Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX15 | P16050 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.36 |
| ▸ | DRD1 | P21728 | 5/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.35 |
| ▸ | DRD3 | P35462 | 3/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.35 |
| ▸ | HTR2C | P28335 | 2/20 | 0.35 |
| ▸ | HRH1 | P35367 | 2/20 | 0.35 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.35 |
| ▸ | HTR1A | P08908 | 1/20 | 0.35 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.35 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.35 |
| ▸ | HTR2A | P28223 | 1/20 | 0.35 |
| ▸ | HTR7 | P34969 | 1/20 | 0.35 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL21479447 | 0.94 | ALOX15 (0.40) | ALOX15HSD17B10DRD1CYP1A2DRD3 | |
| SCHEMBL7424121 | 0.87 | — | — | |
| SCHEMBL9948344 | 0.86 | CCR1 (0.41) | DRD1CYP1A2DRD3CYP2C9CYP2C19 | |
| SCHEMBL27027264 | 0.83 | ALDH1A1 (0.46) | CYP1A2CYP2C9CYP2C19CHRM2CYP2D6 | |
| SCHEMBL27027261 | 0.83 | ALDH1A1 (0.46) | CYP1A2CYP2C9CYP2C19CHRM2CYP2D6 | |
| SCHEMBL7255805 | 0.81 | CYP2A6 (0.45) | DRD1CYP1A2DRD3HTR2CHRH1 | |
| SCHEMBL4228551 | 0.79 | CYP2A6 (0.43) | ALOX15HSD17B10DRD1CYP1A2DRD3 | |
| Formic Acid SCHEMBL27997365 | 0.75 | TRIM24 (0.39) | ALOX15DRD3TSHRDRD2CYP3A4 | |
| SCHEMBL9947860 | 0.74 | CYP1A2 (0.37) | ALOX15HSD17B10DRD1CYP1A2DRD3 | |
| SCHEMBL30011414 | 0.72 | METAP2 (0.46) | CYP1A2DRD3CYP2C9CYP2C19HTR2C |
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-8334384-B2 | Process for preparing tetrahydrotetraazapentacenes and derivatives | XEROX CORPORATION (US) | 2012-12-18 | — | — | US | disclosed |
| US-8283659-B2 | Tetrahydrotetraazapentacenes in thin-film transistors | XEROX CORPORATION (US) | 2012-10-09 | — | — | US | disclosed |
| US-20120161108-A1 | TETRAHYDROTETRAAZAPENTACENES IN THIN-FILM TRANSISTORS | XEROX CORPORATION (US) | 2012-06-28 | — | — | US | disclosed |
| US-20120165529-A1 | PROCESS FOR PREPARING TETRAHYDROTETRAAZAPENTACENES AND DERIVATIVES | XEROX CORPORATION (US) | 2012-06-28 | — | — | 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 (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-20120161108-A1 | TETRAHYDROTETRAAZAPENTACENES IN THIN-FILM TRANSISTORS | CYP4Z1, TCF4, TERT | ALOX15 847/4885HSD17B10 1829/4885DRD1 1465/4885 |
| US-20120165529-A1 | PROCESS FOR PREPARING TETRAHYDROTETRAAZAPENTACENES AND DERIVATIVES | DHPS, TBXA2R, DHRS9 | ALOX15 1198/4885HSD17B10 283/4885DRD1 255/4885 |
“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.