Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CXCR4 | P61073 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | GNAO1 | P09471 | 5/20 | 0.38 |
| ▸ | GNAI3 | P08754 | 4/20 | 0.38 |
| ▸ | GNAI1 | P63096 | 4/20 | 0.38 |
| ▸ | DRD2 | P14416 | 1/20 | 0.37 |
| ▸ | DRD3 | P35462 | 1/20 | 0.37 |
| ▸ | SOD3 | P08294 | 2/20 | 0.37 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | POLB | P06746 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| SCHEMBL2401145 | 0.95 | CXCR4 (0.43) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL7530676 | 0.93 | CXCR4 (0.46) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL3358618 | 0.93 | CXCR4 (0.42) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL4061260 | 0.87 | POLB (0.38) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL7529422 | 0.87 | CXCR4 (0.57) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL7526453 | 0.87 | CXCR4 (0.57) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL7077208 | 0.86 | CXCR4 (0.60) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL28432806 | 0.85 | CXCR4 (0.33) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL4065759 | 0.85 | CXCR4 (0.43) | CXCR4KDM4ENPC1ALDH1A1RAB9A | |
| SCHEMBL4063237 | 0.85 | CXCR4 (0.43) | CXCR4KDM4ENPC1ALDH1A1RAB9A |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7569691-B2 | Protected piperazino group-bearing organoxysilane compound and making method | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2009-08-04 | — | — | US | claimed |
| CN-106660228-B | The manufacturing method of conjugated diolefin polymer | 旭化成株式会社 | 2019-09-03 | — | — | CN | disclosed |
| CN-107207812-B | Block copolymer composition, moulding material, resin combination and formed body | 旭化成株式会社 | 2019-06-07 | — | — | CN | disclosed |
| CN-109563183-A | Modified conjugated diene polymer and its rubber composition and tire | 旭化成株式会社 | 2019-04-02 | — | — | CN | disclosed |
| CN-109384982-A | Modified conjugated diene polymer composition and tire | 旭化成株式会社 | 2019-02-26 | — | — | CN | disclosed |
| CN-109384981-A | Modified conjugated diene rubber composition and tire | 旭化成株式会社 | 2019-02-26 | — | — | CN | disclosed |
| US-7569691-B2 | Protected piperazino group-bearing organoxysilane compound and making method | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2009-08-04 | — | — | US | disclosed |
| EP-1714968-B1 | Protected piperazino group-bearing organoxysilane compound and making method | SHINETSU CHEMICAL CO (JP) | 2008-07-16 | — | — | EP | disclosed |
| US-20060241294-A1 | Protected piperazino group-bearing organoxysilane compound and making method | SHIN-ETSU CHEMICAL CO., LTD. | 2006-10-26 | — | — | US | disclosed |
| EP-1714968-A1 | Protected piperazino group-bearing organoxysilane compound and making method | Shin-Etsu Chemical Co., Ltd. (JP) | 2006-10-25 | — | — | EP | 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-20060241294-A1 | Protected piperazino group-bearing organoxysilane compound and making method | PIEZO1, VCL, VIM | CXCR4 3143/4885KDM4E 896/4885NPC1 4034/4885 |
“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.