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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

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

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MMs03373389 tanimoto score: 0.72	MMs02401438 tanimoto score: 0.72	MMs00356139 tanimoto score: 0.72	MMs00022241 tanimoto score: 0.72
MMs03167061 tanimoto score: 0.72	MMs02470118 tanimoto score: 0.72	MMs00484182 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72
MMs00482254 tanimoto score: 0.72	MMs02257893 tanimoto score: 0.72	MMs03130803 tanimoto score: 0.72	MMs02257892 tanimoto score: 0.72
MMs02257891 tanimoto score: 0.72	MMs03130804 tanimoto score: 0.72	MMs02244860 tanimoto score: 0.72	MMs03130801 tanimoto score: 0.72
MMs02244859 tanimoto score: 0.72	MMs02244858 tanimoto score: 0.72	MMs02244857 tanimoto score: 0.72	MMs03130802 tanimoto score: 0.72

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