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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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MMs00321971 tanimoto score: 0.71	MMs00321972 tanimoto score: 0.71	MMs00321973 tanimoto score: 0.71	MMs00321974 tanimoto score: 0.71
MMs00321975 tanimoto score: 0.71	MMs00321976 tanimoto score: 0.71	MMs00452747 tanimoto score: 0.71	MMs00467886 tanimoto score: 0.71
MMs00482166 tanimoto score: 0.71	MMs00482167 tanimoto score: 0.71	MMs00482168 tanimoto score: 0.71	MMs00482169 tanimoto score: 0.71
MMs00482194 tanimoto score: 0.71	MMs00482195 tanimoto score: 0.71	MMs00482196 tanimoto score: 0.71	MMs00482230 tanimoto score: 0.71
MMs00482258 tanimoto score: 0.71	MMs00482259 tanimoto score: 0.71	MMs00482260 tanimoto score: 0.71	MMs00482261 tanimoto score: 0.71

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