Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Ranolazine. 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 | |
|---|---|---|---|---|
| ▸ | SCN5A known ✓ | Q14524 | 1/20 | 0.52 |
| ▸ | DRD3 | P35462 | 4/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.52 |
| ▸ | TSHR | P16473 | 2/20 | 0.52 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.52 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.52 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.52 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.52 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.52 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.52 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.52 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.52 |
| ▸ | HTR2B | P41595 | 1/20 | 0.52 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 4/20 | 0.51 |
| ▸ | BLM | P54132 | 1/20 | 0.51 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.51 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Ranolazine SCHEMBL13991288 | 0.96 | DRD3 (0.49) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991281 | 0.95 | DRD3 (0.58) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991301 | 0.93 | DRD3 (0.48) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991219 | 0.93 | CYP3A4 (0.61) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991275 | 0.93 | TSHR (0.61) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991324 | 0.93 | CYP3A4 (0.46) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991279 | 0.92 | CYP3A4 (0.62) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991285 | 0.91 | DRD3 (0.54) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991302 | 0.90 | DRD3 (0.45) | DRD3CYP3A4TSHRCYP2D6NFKB1 | |
| Ranolazine SCHEMBL13991339 | 0.89 | CYP3A4 (0.44) | DRD3CYP3A4TSHRCYP2D6NFKB1 |
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 |
|---|---|---|---|---|---|---|---|
| US-20080312247-A1 | SUBSTITUTED PIPERAZINES | AUSPEX PHARMACEUTICALS, INC. (US) | 2008-12-18 | — | — | 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-20080312247-A1 | SUBSTITUTED PIPERAZINES | SCN2A, SCN5A, SCN1B | SCN5A 2/4885DRD3 1920/4885CYP3A4 1194/4885 |
“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.