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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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MMs00485313 tanimoto score: 0.72	MMs00466384 tanimoto score: 0.72	MMs00482440 tanimoto score: 0.72	MMs00484872 tanimoto score: 0.72
MMs00484809 tanimoto score: 0.72	MMs03167061 tanimoto score: 0.72	MMs00356140 tanimoto score: 0.72	MMs03130802 tanimoto score: 0.72
MMs03130803 tanimoto score: 0.72	MMs03130804 tanimoto score: 0.72	MMs00356139 tanimoto score: 0.72	MMs00022241 tanimoto score: 0.72
MMs00484592 tanimoto score: 0.72	MMs00484182 tanimoto score: 0.72	MMs03130801 tanimoto score: 0.72	MMs00484150 tanimoto score: 0.72
MMs03081270 tanimoto score: 0.72	MMs00482254 tanimoto score: 0.72	MMs02257893 tanimoto score: 0.72	MMs03005280 tanimoto score: 0.72

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