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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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MMs02244860 tanimoto score: 0.72	MMs02244859 tanimoto score: 0.72	MMs02244858 tanimoto score: 0.72	MMs02244857 tanimoto score: 0.72
MMs03373395 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72	MMs03373389 tanimoto score: 0.72	MMs03373388 tanimoto score: 0.72
MMs00482912 tanimoto score: 0.72	MMs03130804 tanimoto score: 0.72	MMs00022241 tanimoto score: 0.72	MMs00482440 tanimoto score: 0.72
MMs03130803 tanimoto score: 0.72	MMs03715568 tanimoto score: 0.71	MMs00274825 tanimoto score: 0.71	MMs00274973 tanimoto score: 0.71
MMs00283319 tanimoto score: 0.71	MMs00283321 tanimoto score: 0.71	MMs00321969 tanimoto score: 0.71	MMs00321970 tanimoto score: 0.71

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