Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Piperazine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.46 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.46 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.46 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.46 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.46 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.46 |
| ▸ | GABRA6 | Q16445 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | PDE4A | P27815 | 1/20 | 0.43 |
| ▸ | KDR | P35968 | 1/20 | 0.43 |
| ▸ | CA5A | P35218 | 1/20 | 0.43 |
| ▸ | CA5B | Q9Y2D0 | 1/20 | 0.43 |
| ▸ | CXCR4 | P61073 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Piperazine SCHEMBL27671947 | 0.93 | LMNA (0.46) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Piperazine SCHEMBL27978492 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Sulfuric Acid SCHEMBL6099992 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Sulfuric Acid SCHEMBL6260312 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Sulfuric Acid SCHEMBL8300104 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Piperazine SCHEMBL5875243 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Piperazine SCHEMBL2445779 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Sulfuric Acid SCHEMBL6099988 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Sulfuric Acid SCHEMBL8291975 | 0.93 | TSHR (0.50) | LMNACYP3A4GABRA1TSHRGABRG2 | |
| Piperazine SCHEMBL30517943 | 0.89 | TSHR (0.48) | LMNACYP3A4GABRA1TSHRGABRG2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-1044604-C | Preparation of n-(2-sulfatoethyl) piperazin with high purity | HOECHST AG (DE) | 1999-08-11 | — | — | CN | disclosed |