Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 19/20 | 0.81 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.81 |
| ▸ | OPRD1 | P41143 | 3/20 | 0.81 |
| ▸ | OPRK1 | P41145 | 3/20 | 0.81 |
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 | |
|---|---|---|---|---|
| SCHEMBL4700444 | 0.93 | OPRM1 (0.85) | OPRM1KCNH2OPRD1OPRK1 | |
| SCHEMBL4701031 | 0.91 | OPRM1 (0.76) | OPRM1KCNH2OPRD1OPRK1 | |
| Cp-866087 SCHEMBL16292952 | 0.90 | OPRM1 (1.00) | OPRM1KCNH2OPRD1OPRK1 | |
| Cp-866087 SCHEMBL4697312 | 0.90 | OPRM1 (1.00) | OPRM1KCNH2OPRD1OPRK1 | |
| Cp-866087 SCHEMBL14161503 | 0.90 | OPRM1 (1.00) | OPRM1KCNH2OPRD1OPRK1 | |
| Cp-866087 SCHEMBL4700040 | 0.89 | OPRM1 (0.98) | OPRM1KCNH2OPRD1OPRK1 | |
| Cp-866087 SCHEMBL18091510 | 0.89 | OPRM1 (0.98) | OPRM1KCNH2OPRD1OPRK1 | |
| SCHEMBL18091551 | 0.87 | OPRM1 (1.00) | OPRM1KCNH2OPRD1OPRK1 | |
| SCHEMBL18091535 | 0.87 | OPRM1 (1.00) | OPRM1KCNH2OPRD1OPRK1 | |
| Hydrochloric Acid SCHEMBL18091552 | 0.86 | OPRM1 (0.98) | OPRM1KCNH2OPRD1OPRK1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7129263-B2 | Preparation of 3-azabicyclo [3.1.0] hexane derivatives | PFIZER INC. | 2006-10-31 | — | — | US | claimed |
| US-20050113437-A1 | Preparation of 3-azabicyclo [3.1.0] hexane derivatives | PFIZER INC. | 2005-05-26 | — | — | US | claimed |
| US-7129263-B2 | Preparation of 3-azabicyclo [3.1.0] hexane derivatives | PFIZER INC. | 2006-10-31 | — | — | US | disclosed |
| EP-1675829-A1 | PREPARATION OF 3-AZABICYCLO [3.1.0] HEXANE DERIVATIVES | Pfizer Products Inc. (US) | 2006-07-05 | — | — | EP | disclosed |
| US-20050113437-A1 | Preparation of 3-azabicyclo [3.1.0] hexane derivatives | PFIZER INC. | 2005-05-26 | — | — | US | disclosed |
| WO-2005037790-A1 | PREPARATION OF 3-AZABICYCLO [3.1.0] HEXANE DERIVATIVES | PFIZER PRODUCTS INC. (US) | 2005-04-28 | — | — | 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-20050113437-A1 | Preparation of 3-azabicyclo [3.1.0] hexane derivatives | ADH1C, ADH1A, ADH5 | OPRM1 62/4885KCNH2 1667/4885OPRD1 6/4885 |
“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.