Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2D6 | P10635 | 2/20 | 0.67 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.61 |
| ▸ | BRD3 | Q15059 | 6/20 | 0.60 |
| ▸ | MAPT | P10636 | 3/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.60 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.60 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.60 |
| ▸ | DHODH | Q02127 | 2/20 | 0.54 |
| ▸ | SIRT1 | Q96EB6 | 3/20 | 0.52 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | CASP6 | P55212 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | GLA | P06280 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | CDC42 | P60953 | 1/20 | 0.49 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | SIRT2 | Q8IXJ6 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL21957624 | 0.90 | CYP2D6 (0.55) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4169472 | 0.89 | MAPT (0.75) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4152213 | 0.89 | BRD3 (0.75) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL13925731 | 0.88 | BRD3 (0.62) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4021888 | 0.88 | CYP2D6 (0.67) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4024141 | 0.88 | CYP2D6 (0.67) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4025938 | 0.88 | CYP2D6 (0.67) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4172365 | 0.87 | CYP2D6 (0.60) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4163639 | 0.86 | BRD3 (0.60) | CYP2D6KCNH2BRD3MAPTALOX15 | |
| SCHEMBL4025034 | 0.86 | CYP2D6 (0.71) | CYP2D6KCNH2BRD3MAPTALOX15 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1646610-B1 | TETRAHYDROCARBAZOLE DERIVATIVES AND THEIR PHARMACEUTICAL USE | SMITHKLINE BEECHAM CORP (US) | 2009-07-22 | — | — | EP | claimed |
| EP-1658068-B1 | NOVEL CYCLOALKYL[B] CONDENSED INDOLES | SMITHKLINE BEECHAM CORP (US) | 2009-02-18 | — | — | EP | claimed |
| JP-2007500750-A | — | — | 2007-01-18 | — | — | JP | claimed |
| EP-1646610-A1 | TETRAHYDROCARBAZOLE DERIVATIVES AND THEIR PHARMACEUTICAL USE | SmithKline Beecham Corporation (US) | 2006-04-19 | — | — | EP | claimed |
| WO-2005005386-A1 | TETRAHYDROCARBAZOLE DERIVATIVES AND THEIR PHARMACEUTICAL USE | SMITHKLINE BEECHAM CORPORATION (US) | 2005-01-20 | — | — | WO | claimed |
| US-20200155507-A1 | THERAPEUTIC COMPOUNDS AND METHODS TO TREAT INFECTION | RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY | 2020-05-21 | — | — | US | disclosed |
| WO-2019005841-A1 | THERAPEUTIC COMPOUNDS AND METHODS TO TREAT INFECTION | RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) | 2019-01-03 | — | — | WO | 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-20200155507-A1 | THERAPEUTIC COMPOUNDS AND METHODS TO TREAT INFECTION | ABCB11, SLC10A1, SLC47A1 | CYP2D6 1059/4885KCNH2 1640/4885BRD3 3540/4885 |
“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.