Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPY5R | Q15761 | 2/20 | 0.37 |
| ▸ | NISCH | Q9Y2I1 | 4/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.32 |
| ▸ | MEN1 | O00255 | 3/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.32 |
| ▸ | LMNA | P02545 | 2/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 3/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | RAB9A | P51151 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.32 |
| ▸ | SCN4A | P35499 | 1/20 | 0.31 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | AKT2 | P31751 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL4212721 | 0.73 | NPY5R (0.41) | NPY5RNISCHKMT2AMEN1ALDH1A1 | |
| SCHEMBL20593963 | 0.66 | ALDH1A1 (0.38) | NPY5RKDM4EALDH1A1LMNAGAA | |
| SCHEMBL1047773 | 0.59 | — | — | |
| SCHEMBL21679634 | 0.57 | RAB9A (0.46) | NPY5RNISCHKMT2AMEN1ALDH1A1 | |
| SCHEMBL11154267 | 0.57 | NISCH (0.44) | NPY5RNISCHKMT2AMEN1ALDH1A1 | |
| Biphenyl SCHEMBL2574161 | 0.53 | ALDH1A1 (0.82) | ALDH1A1CYP1A2NPC1RAB9AHSD17B10 | |
| SCHEMBL444478 | 0.52 | ALDH1A1 (0.53) | KMT2AMEN1KDM4EALDH1A1LMNA | |
| Biphenyl SCHEMBL2548048 | 0.52 | ALDH1A1 (1.00) | ALDH1A1LMNACYP1A2NPC1RAB9A | |
| Biphenyl SCHEMBL4002609 | 0.52 | ALDH1A1 (1.00) | ALDH1A1LMNACYP1A2NPC1RAB9A | |
| Biphenyl SCHEMBL164 | 0.52 | ALDH1A1 (1.00) | ALDH1A1LMNACYP1A2NPC1RAB9A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1423371-B1 | TRIAZINE DERIVATIVES AND THEIR USE AS SUNSCREENS | BASF SE (DE) | 2010-10-20 | — | — | EP | disclosed |
| US-7038046-B2 | Triazine derivatives and their use as sunscreens | CIBA SPECIALTY CHEMICALS CORPORATION (US) | 2006-05-02 | — | — | US | disclosed |
| US-20040242579-A1 | Triazine derivatives and their use as sunscreens | CIBA SPECIALTY CHEMICALS CORP. | 2004-12-02 | — | — | US | disclosed |
| EP-1423371-A1 | TRIAZINE DERIVATIVES AND THEIR USE AS SUNSCREENS | Ciba SC Holding AG (CH) | 2004-06-02 | — | — | EP | disclosed |
| WO-2003016289-A1 | TRIAZINE DERIVATIVES AND THEIR USE AS SUNSCREENS | CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) | 2003-02-27 | — | — | WO | 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-20040242579-A1 | Triazine derivatives and their use as sunscreens | CBR1, CBR3, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 | NPY5R 349/4885NISCH 312/4885KMT2A 1991/4885 |
“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.