Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE2A | O00408 | 1/20 | 0.42 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.39 |
| ▸ | TGFBR1 | P36897 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | SLC34A1 | Q06495 | 1/20 | 0.35 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.35 |
| ▸ | PIK3R1 | P27986 | 1/20 | 0.35 |
| ▸ | PIK3CG | P48736 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | KCNQ3 | O43525 | 2/20 | 0.35 |
| ▸ | KCNQ2 | O43526 | 2/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.35 |
| ▸ | HPGD | P15428 | 2/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | GLA | P06280 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 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 | |
|---|---|---|---|---|
| SCHEMBL30029164 | 0.90 | PRKCZ (0.49) | PDE2APRKCZTGFBR1LMNASLC34A1 | |
| SCHEMBL29939370 | 0.87 | SLC34A1 (0.45) | PDE2ATGFBR1LMNASLC34A1PIK3CD | |
| SCHEMBL27230014 | 0.87 | PDE2A (0.42) | PDE2ATGFBR1LMNASLC34A1PIK3CD | |
| SCHEMBL27230012 | 0.86 | ALOX5 (0.41) | PDE2ATGFBR1LMNASLC34A1ALDH1A1 | |
| SCHEMBL29939653 | 0.85 | MAPT (0.40) | PDE2APRKCZTGFBR1LMNASLC34A1 | |
| SCHEMBL29939563 | 0.84 | JAK2 (0.47) | PDE2ATGFBR1LMNAALDH1A1MAPT | |
| SCHEMBL27230050 | 0.84 | KDM4E (0.38) | PDE2ATGFBR1LMNASLC34A1PIK3CD | |
| SCHEMBL30988102 | 0.83 | PTGS2 (0.46) | PDE2ATGFBR1LMNASLC34A1PIK3CD | |
| SCHEMBL30988108 | 0.83 | KCNQ3 (0.39) | PDE2ATGFBR1LMNASLC34A1ALDH1A1 | |
| SCHEMBL27230048 | 0.83 | PTGS2 (0.40) | PDE2ATGFBR1LMNASLC34A1IDO1 |
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-12227507-B2 | Pharmaceutical compounds | PFIZER INC. (US) | 2025-02-18 | — | — | US | disclosed |
| US-11634425-B2 | Pharmaceutical compounds | PFIZER INC. (US) | 2023-04-25 | — | — | US | disclosed |
| US-20220324873-A1 | PHARMACEUTICAL COMPOUNDS | PFIZER INC. | 2022-10-13 | — | — | US | disclosed |
| US-20220306639-A1 | PHARMACEUTICAL COMPOUNDS | PFIZER INC. | 2022-09-29 | — | — | 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 (4 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-12227507-B2 | Pharmaceutical compounds | CHRNA6, GABRA6, CHRNA7 | PDE2A 4652/4885PRKCZ 3918/4885TGFBR1 858/4885 |
| US-11634425-B2 | Pharmaceutical compounds | GABRA6, CHRNA6, CNR1 | PDE2A 4484/4885PRKCZ 4244/4885TGFBR1 954/4885 |
| US-20220306639-A1 | PHARMACEUTICAL COMPOUNDS | CHRNA6, GABRA6, CHRNA7 | PDE2A 4652/4885PRKCZ 3918/4885TGFBR1 858/4885 |
| US-20220324873-A1 | PHARMACEUTICAL COMPOUNDS | GABRA6, CNR1, CHRNA6 | PDE2A 4480/4885PRKCZ 4278/4885TGFBR1 1045/4885 |
“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.