Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 3/20 | 0.54 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.54 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.52 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | LTA4H | P09960 | 1/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | MAOB | P27338 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | PTGES | O14684 | 1/20 | 0.48 |
| ▸ | CETP | P11597 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.46 |
| ▸ | TRPV6 | Q9H1D0 | 1/20 | 0.45 |
| ▸ | FDFT1 | P37268 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Bromide SCHEMBL11317156 | 0.98 | ALDH1A1 (0.53) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL11705881 | 0.89 | TSHR (0.57) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| Pyridine SCHEMBL11782749 | 0.89 | TRPV6 (0.52) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL9560821 | 0.86 | MAPT (0.44) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL9707070 | 0.85 | FFAR1 (0.59) | MAOB | |
| SCHEMBL2112963 | 0.85 | LTA4H (0.52) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL378897 | 0.85 | FDFT1 (0.46) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL4166427 | 0.85 | ALDH1A1 (0.60) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL4150833 | 0.85 | FFAR1 (0.50) | ALDH1A1KDM4ETDP1TSHRHSD17B10 | |
| SCHEMBL4169367 | 0.85 | ALDH1A1 (0.58) | ALDH1A1KDM4ETDP1TSHRHSD17B10 |
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 385 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-1406935-A | Preparation of isoxazolyl ether pyrethrin pesticide | HUAIHAI ENGINEERING COLLEGE (CN) | 2003-04-02 | — | — | CN | claimed |
| US-5077440-A | Bromination of 3-phenoxytoluene with dibromodimethylhydantoin | BROMINE COMPOUNDS LTD. (IL) | 1991-12-31 | — | — | US | claimed |
| US-4709100-A | BROMINATION OF 3-PHENOXYTOLUENE | BROMINE COMPOUNDS LTD. (IL) | 1987-11-24 | — | — | US | claimed |
| EP-0161827-A1 | Novel intermediate for the preparation of cyclopropane carboxylate esters and its preparation and use | INDIAN EXPLOSIVES LIMITED (IN) | 1985-11-21 | — | — | EP | claimed |
| US-4326089-A | M-PHENOXYTOLUENE, BY-PRODUCT INHIBITION, CATALYST-FREE | ETHYL CORPORATION (US) | 1982-04-20 | — | — | US | claimed |
| EP-0003380-B1 | PROCESS FOR THE MANUFACTURE OF A MIXTURE OF 3-PHENOXYBENZYL BROMIDE AND 3-PHENOXYBENZAL BROMIDE | SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) | 1982-01-27 | — | — | EP | claimed |
| EP-0003380-A1 | Process for the manufacture of a mixture of 3-phenoxybenzyl bromide and 3-phenoxybenzal bromide | SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) | 1979-08-08 | — | — | EP | claimed |
| US-4010087-A | Process for preparing 3-phenoxybenzyl bromide | SHELL OIL COMPANY (US) | 1977-03-01 | — | — | US | claimed |
| JP-1075437-A | — | — | None | — | — | JP | disclosed |
| JP-57088139-A | — | — | None | — | — | JP | disclosed |
| JP-9208537-A | — | — | None | — | — | JP | disclosed |
| JP-9208538-A | — | — | None | — | — | JP | disclosed |
| JP-61263988-A | — | — | None | — | — | JP | disclosed |
| US-20250179008-A1 | ANTIBACTERIAL AGENTS | TAXIS PHARMACEUTICALS, INC. (US) | 2025-06-05 | — | — | US | disclosed |
| US-4014940-A | Process for preparing m-phenoxybenzylalcohol and side-chain halogenated m-phenoxytoluene | SUMITOMO CHEMICAL COMPANY, LIMITED (JA) | 1977-03-29 | — | — | US | disclosed |
| US-4010087-A | Process for preparing 3-phenoxybenzyl bromide | SHELL OIL COMPANY (US) | 1977-03-01 | — | — | US | disclosed |
| US-4010087-A | Process for preparing 3-phenoxybenzyl bromide | SHELL OIL COMPANY (US) | 1977-03-01 | — | — | US | disclosed |
| US-4008268-A | Process for isomerization of a cyclopropanecarboxylic acid | SUMITOMO CHEMICAL COMPANY, LIMITED (JA) | 1977-02-15 | — | — | US | disclosed |
| US-3996244-A | Insecticidal esters of substituted furan methanol | SUMITOMO CHEMICAL COMPANY, LIMITED (JA) | 1976-12-07 | — | — | US | disclosed |
| US-3969393-A | Process for preparing cyclopropane-carboxylic acid esters | SUMITOMO CHEMICAL COMPANY, LIMITED (JA) | 1976-07-13 | — | — | 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-20250179008-A1 | ANTIBACTERIAL AGENTS | ALK, ROS1, NOX1 | ALDH1A1 800/4885KDM4E 2407/4885TDP1 3078/4885 |
“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.