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Approved Drugs

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Inhibitors

Name:  (4-guanidinophenyl) 5-guanidinopentanoate

Formula:  C13H20N6O2

Similarity:  0.9152542372881356

Relative Targets:   Genome polyprotein  |

Name:  3-guanidinopropyl 4-guanidinobenzoate

Formula:  C12H18N6O2

Similarity:  0.6666666666666666

Relative Targets:   Genome polyprotein  |

Name:  4-guanidinobutyl 4-guanidinobenzoate

Formula:  C13H20N6O2

Similarity:  0.6376811594202898

Relative Targets:   Genome polyprotein  |

Name:  (4-guanidinophenyl) 4-guanidinobenzoate

Formula:  C15H16N6O2

Similarity:  0.5063291139240507

Relative Targets:   Genome polyprotein  |