Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FASN | P49327 | 1/20 | 0.70 |
| ▸ | FAAH | O00519 | 4/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.58 |
| ▸ | TERT | O14746 | 3/20 | 0.58 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.58 |
| ▸ | PPARG | P37231 | 3/20 | 0.58 |
| ▸ | PPARD | Q03181 | 3/20 | 0.58 |
| ▸ | PPARA | Q07869 | 3/20 | 0.58 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.58 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.58 |
| ▸ | BLM | P54132 | 2/20 | 0.58 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.58 |
| ▸ | FABP4 | P15090 | 2/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.58 |
| ▸ | GMNN | O75496 | 1/20 | 0.58 |
| ▸ | USP2 | O75604 | 1/20 | 0.58 |
| ▸ | LMNA | P02545 | 1/20 | 0.58 |
| ▸ | POLB | P06746 | 1/20 | 0.58 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.58 |
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 | |
|---|---|---|---|---|
| SCHEMBL15908492 | 1.00 | FASN (0.70) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908479 | 1.00 | FASN (0.70) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL11981320 | 0.98 | FASN (0.72) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL5533110 | 0.98 | FASN (0.72) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL13042279 | 0.98 | FASN (0.72) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908477 | 0.98 | FASN (0.72) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908491 | 0.96 | FASN (0.65) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908487 | 0.96 | FASN (0.65) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908493 | 0.96 | FASN (0.65) | FASNFAAHKDM4ETERTPTPN1 | |
| SCHEMBL15908488 | 0.96 | FASN (0.65) | FASNFAAHKDM4ETERTPTPN1 |
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-9833002-B2 | Biocide compositions | ECOLAB USA INC. (US) | 2017-12-05 | — | — | US | disclosed |
| US-20160374346-A1 | BIOCIDE COMPOSITIONS | NORRISEAL-WELLMARK, INC. | 2016-12-29 | — | — | US | disclosed |
| US-9374999-B2 | Biocide compositions | ECOLAB USA INC. (US) | 2016-06-28 | — | — | US | disclosed |
| US-9102791-B2 | Alkoxylated sorbitan esters as crude oil emulsion breakers | ECOLAB USA INC. (US) | 2015-08-11 | — | — | US | disclosed |
| US-20150038470-A1 | BIOCIDE COMPOSITIONS | NORRIS RODS, INC., | 2015-02-05 | — | — | US | disclosed |
| US-20140213668-A1 | ALKOXYLATED SORBITAN ESTERS AS CRUDE OIL EMULSION BREAKERS | ECOLAB USA INC. (US) | 2014-07-31 | — | — | 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 (3 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-20140213668-A1 | ALKOXYLATED SORBITAN ESTERS AS CRUDE OIL EMULSION BREAKERS | SCD, SORBS1, ALK | FASN 8/4885FAAH 291/4885KDM4E 2930/4885 |
| US-20150038470-A1 | BIOCIDE COMPOSITIONS | ABHD6, MGLL, GUSB | FASN 57/4885FAAH 654/4885KDM4E 4756/4885 |
| US-20160374346-A1 | BIOCIDE COMPOSITIONS | ABHD6, MGLL, GUSB | FASN 57/4885FAAH 654/4885KDM4E 4756/4885 |
“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.