Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 9/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 12/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.43 |
| ▸ | POLB | P06746 | 2/20 | 0.43 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 2/20 | 0.35 |
| ▸ | GLA | P06280 | 1/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.35 |
| ▸ | MAOA | P21397 | 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 | |
|---|---|---|---|---|
| Bromide SCHEMBL3997504 | 0.97 | MAPT (0.52) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL304986 | 0.75 | MAPT (0.38) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL368265 | 0.74 | MAPT (0.56) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL20036958 | 0.72 | MAPT (0.54) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL9348170 | 0.72 | MAPT (0.54) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL432006 | 0.72 | MAPT (0.54) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL3536541 | 0.70 | MAPT (0.41) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL11615206 | 0.70 | MAPT (0.46) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL8154627 | 0.70 | MAPT (1.00) | MAPTALDH1A1KMT2AKDM4EPOLB | |
| SCHEMBL11298803 | 0.70 | MAPT (0.52) | MAPTALDH1A1KMT2AKDM4EPOLB |
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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2855441-B1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINST ULTRAVIOLET RADIATIONS | ELKIMIA INC (CA) | 2018-04-11 | — | — | EP | disclosed |
| EP-2855441-B1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINST ULTRAVIOLET RADIATIONS | ELKIMIA INC (CA) | 2018-04-11 | — | — | EP | disclosed |
| US-9487474-B2 | Imino compounds as protecting agents against ultraviolet radiations | Elkimia, Inc. (CA) | 2016-11-08 | — | — | US | disclosed |
| US-9487474-B2 | Imino compounds as protecting agents against ultraviolet radiations | Elkimia, Inc. (CA) | 2016-11-08 | — | — | US | disclosed |
| US-9487474-B2 | Imino compounds as protecting agents against ultraviolet radiations | Elkimia, Inc. (CA) | 2016-11-08 | — | — | US | disclosed |
| CN-104470906-B | Imino compounds as protective agents against ultraviolet radiation | 爱尔克米亚 | 2016-08-24 | — | — | CN | disclosed |
| CN-103524465-B | The synthetic method of furane derivative | NANJING UNIVERSITY (CN) | 2015-10-28 | — | — | CN | disclosed |
| US-20150152046-A1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINTS ULTRAVIOLET RADIATIONS | ELKIMIA (CA) | 2015-06-04 | — | — | US | disclosed |
| US-20150152046-A1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINTS ULTRAVIOLET RADIATIONS | ELKIMIA (CA) | 2015-06-04 | — | — | US | disclosed |
| US-20150152046-A1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINTS ULTRAVIOLET RADIATIONS | ELKIMIA (CA) | 2015-06-04 | — | — | US | disclosed |
| WO-2008044022-A1 | FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS | UCB PHARMA S.A. (BE) | 2008-04-17 | — | — | WO | disclosed |
| EP-1885709-A2 | BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES | Pharmos Corporation (US) | 2008-02-13 | — | — | EP | disclosed |
| EP-1881827-A1 | FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS | UCB Pharma, S.A. (BE) | 2008-01-30 | — | — | EP | disclosed |
| WO-2006129318-A2 | BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES | PHARMOS CORPORATION (US) | 2006-12-07 | — | — | WO | disclosed |
| WO-2006114606-A1 | FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS | UCB PHARMA S.A. (BE) | 2006-11-02 | — | — | WO | disclosed |
| US-4380640-A | PLANT GROWTH REGULATORS; 7-OXO-BENZOTHIAZOL-2-YL-N-ALKYL UREA DERIVATIVES | CIBA-GEIGY CORPORATION (US) | 1983-04-19 | — | — | US | disclosed |
| EP-0032879-A1 | Benzothiazolyl-urea derivatives, their preparation, formulations containing them and their use as herbicides | CIBA-GEIGY AG (CH) | 1981-07-29 | — | — | EP | disclosed |
| US-4190606-A | OF AN ALPHA-HALOGENATED CARBONYL COMPOUND BY-PRODUCT OF AN ALKENE OXIDATION USING A HYDROHALIC ACID | CELANESE CORPORATION (US) | 1980-02-26 | — | — | US | disclosed |
| US-4008279-A | OR PREVENTION OF HALOGENATIONOXIDATION CATALYST | CELANESE CORPORATION (US) | 1977-02-15 | — | — | US | disclosed |
| US-3954984-A | ANTISECRETRETORY AGENTS, CENTRAL NERVOUS SYSTEM DEPRESSANTS | RICHARDSON-MERRELL INC. (US) | 1976-05-04 | — | — | 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-20150152046-A1 | IMINO COMPOUNDS AS PROTECTING AGENTS AGAINTS ULTRAVIOLET RADIATIONS | ERCC4, ERCC1, RAD51 | MAPT 231/4885ALDH1A1 260/4885KMT2A 2357/4885 |
“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.