Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 5/20 | 0.40 |
| ▸ | CHRM3 | P20309 | 6/20 | 0.39 |
| ▸ | THRB | P10828 | 2/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.38 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | ABL1 | P00519 | 2/20 | 0.37 |
| ▸ | F10 | P00742 | 1/20 | 0.37 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL12424057 | 0.94 | CHRM3 (0.44) | MAPTCHRM3THRBKDM4EALDH1A1 | |
| SCHEMBL12424046 | 0.93 | CHRM3 (0.44) | MAPTCHRM3THRBKDM4EALDH1A1 | |
| SCHEMBL12212662 | 0.88 | MAPT (0.43) | MAPTKDM4EALDH1A1TP53SMN1; SMN2 | |
| SCHEMBL12424051 | 0.85 | WDR5 (0.41) | MAPTCHRM3THRBKDM4EALDH1A1 | |
| SCHEMBL167530 | 0.83 | RAB9A (0.41) | MAPTKDM4EALDH1A1SMN1; SMN2KMT2A | |
| SCHEMBL29437135 | 0.83 | RAB9A (0.41) | MAPTKDM4EALDH1A1SMN1; SMN2KMT2A | |
| SCHEMBL12424053 | 0.81 | RAB9A (0.39) | MAPTTHRBALDH1A1RXFP1ALOX15 | |
| SCHEMBL14160059 | 0.80 | RAB9A (0.42) | MAPTKDM4EALDH1A1TP53SMN1; SMN2 | |
| SCHEMBL2906748 | 0.80 | CHRNA7 (0.47) | MAPTCHRM3KMT2AABL1 | |
| SCHEMBL2199612 | 0.79 | CHRM3 (0.44) | MAPTCHRM3THRBKDM4EALDH1A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7977363-B2 | Fungicides/bactericides for plant protection; exhibit a strong fortifying effect in plants; for controlling cereal diseases against Puccinia species, and diseases in viticulture and fruit and vegetable production against Botrytis, Venturia or Alternaria species; low toxicity; tolrerance | BAYER CROPSCIENCE AG (DE) | 2011-07-12 | — | — | US | disclosed |
| US-7977363-B2 | Fungicides/bactericides for plant protection; exhibit a strong fortifying effect in plants; for controlling cereal diseases against Puccinia species, and diseases in viticulture and fruit and vegetable production against Botrytis, Venturia or Alternaria species; low toxicity; tolrerance | BAYER CROPSCIENCE AG (DE) | 2011-07-12 | — | — | US | disclosed |
| US-20080242708-A1 | Biphenyl-Thiazolo-Carboxamides | BAYER CROPSCIENCE AG (DE) | 2008-10-02 | — | — | US | disclosed |
| US-20080242708-A1 | Biphenyl-Thiazolo-Carboxamides | BAYER CROPSCIENCE AG (DE) | 2008-10-02 | — | — | 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-20080242708-A1 | Biphenyl-Thiazolo-Carboxamides | MRPL21, CBR3, NAT1 | MAPT 2387/4885CHRM3 1148/4885THRB 37/4885 |
“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.