Pyridate

Pyridate

SCHEMBL7589248

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.CCCCCCCCSC(=O)Oc1cc(Cl)nnc1-c1ccccc1.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPOX P50336 9/20 0.34
MEN1 O00255 1/20 0.34
NR1I2 O75469 1/20 0.34
KMT2A Q03164 1/20 0.34
TDP1 Q9NUW8 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.

Compoundsimilaritytop predictedshared targets
Pyridate SCHEMBL7574620 0.92 PPOX (0.45) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7580561 0.91 PPOX (0.40) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7577411 0.87 PPOX (0.34) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7584506 0.85 DHODH (0.36)
Glufosinate SCHEMBL7586708 0.82 PPOX (0.49) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7585245 0.82 PPOX (0.54) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7587709 0.79 PPOX (0.46) PPOXMEN1NR1I2KMT2ATDP1
Pyridate SCHEMBL7578180 0.76 PPOX (0.43) PPOXMEN1NR1I2KMT2ATDP1
Simazine SCHEMBL7574507 0.76 PPOX (0.42) PPOXMEN1NR1I2KMT2ATDP1
3,6 Dichloromethoxybenzoic Acid SCHEMBL7578257 0.76 PPOX (0.42) PPOXMEN1NR1I2KMT2ATDP1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT PPOX 1/4885MEN1 4274/4885NR1I2 2507/4885

“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.