Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE1C | Q14123 | 7/20 | 0.43 |
| ▸ | KDM1A | O60341 | 5/20 | 0.40 |
| ▸ | KDM2B | Q8NHM5 | 1/20 | 0.37 |
| ▸ | PDE2A | O00408 | 1/20 | 0.37 |
| ▸ | PDE5A | O76074 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | PDE1A | P54750 | 1/20 | 0.37 |
| ▸ | PDE1B | Q01064 | 1/20 | 0.37 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.37 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.37 |
| ▸ | PDE7A | Q13946 | 1/20 | 0.37 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.37 |
| ▸ | GRIN2B | Q13224 | 2/20 | 0.36 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.36 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.36 |
| ▸ | TCF7 | P36402 | 1/20 | 0.36 |
| ▸ | DRD4 | P21917 | 1/20 | 0.35 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.34 |
| ▸ | APP | P05067 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL15341799 | 0.85 | PDE1C (0.40) | PDE1CKDM1AKDM2BPDE2APDE5A | |
| SCHEMBL15344928 | 0.80 | PDE1C (0.44) | PDE1CKDM1APDE2APDE5ACYP2C9 | |
| SCHEMBL15345080 | 0.76 | PDE1C (0.42) | PDE1CKDM1AKDM2BPDE2APDE5A | |
| SCHEMBL15345135 | 0.76 | PDE1C (0.42) | PDE1CKDM1AKDM2BPDE2APDE5A | |
| SCHEMBL15345087 | 0.76 | PDE1C (0.42) | PDE1CKDM1AKDM2BPDE2APDE5A | |
| SCHEMBL15344970 | 0.75 | PDE1C (0.45) | PDE1CKDM1AKDM2BPDE2APDE5A | |
| SCHEMBL15345157 | 0.74 | DRD4 (0.43) | PDE1CKDM1AKDM2BDRD4APP | |
| SCHEMBL15345152 | 0.74 | DRD4 (0.43) | PDE1CKDM1AKDM2BDRD4APP | |
| SCHEMBL15345158 | 0.74 | DRD4 (0.43) | PDE1CKDM1AKDM2BDRD4APP | |
| SCHEMBL25321995 | 0.74 | PDE1C (0.43) | PDE1CKDM1APDE2APDE5ACYP2C9 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3070081-B1 | BENZOTHIAZOL-6-YL ACETIC ACID DERIVATIVES AND THEIR USE FOR TREATING AN HIV INFECTION | GILEAD SCIENCES INC (US) | 2018-02-28 | — | — | EP | disclosed |
| US-20130281433-A1 | THERAPEUTIC COMPOUNDS | GILEAD SCIENCES, INC. | 2013-10-24 | — | — | 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-20130281433-A1 | THERAPEUTIC COMPOUNDS | NQO1, HAVCR2, CCR5 | PDE1C 4803/4885KDM1A 4401/4885KDM2B 4356/4885 |
“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.