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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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MMs03168093 tanimoto score: 0.7	MMs02391199 tanimoto score: 0.7	MMs02391198 tanimoto score: 0.7	MMs03168091 tanimoto score: 0.7
MMs02391197 tanimoto score: 0.7	MMs00484060 tanimoto score: 0.7	MMs03168089 tanimoto score: 0.7	MMs00483725 tanimoto score: 0.7
MMs00483185 tanimoto score: 0.7	MMs00483030 tanimoto score: 0.7	MMs02391195 tanimoto score: 0.7	MMs03078754 tanimoto score: 0.7
MMs03078752 tanimoto score: 0.7	MMs03033002 tanimoto score: 0.7	MMs02501342 tanimoto score: 0.7	MMs02501331 tanimoto score: 0.7
MMs02501314 tanimoto score: 0.7	MMs02380301 tanimoto score: 0.7	MMs02368758 tanimoto score: 0.7	MMs02368756 tanimoto score: 0.7

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