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ligand: E64 Name: N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE SMILES: CC(C)CC(C(=O)NCCCCNC(=[NH2 +])N)NC(=O)C(CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01771903 tanimoto score: 0.71	MMs01875274 tanimoto score: 0.71	MMs01875359 tanimoto score: 0.71	MMs02204939 tanimoto score: 0.71
MMs02204940 tanimoto score: 0.71	MMs02204941 tanimoto score: 0.71	MMs02204942 tanimoto score: 0.71	MMs02231907 tanimoto score: 0.71
MMs02231908 tanimoto score: 0.71	MMs02231909 tanimoto score: 0.71	MMs02231910 tanimoto score: 0.71	MMs02234648 tanimoto score: 0.71
MMs02235058 tanimoto score: 0.71	MMs02235059 tanimoto score: 0.71	MMs02235060 tanimoto score: 0.71	MMs02257839 tanimoto score: 0.71
MMs02257840 tanimoto score: 0.71	MMs02257841 tanimoto score: 0.71	MMs02284943 tanimoto score: 0.71	MMs02284944 tanimoto score: 0.71

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