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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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MMs02368754 tanimoto score: 0.7	MMs02328870 tanimoto score: 0.7	MMs02501302 tanimoto score: 0.7	MMs02496629 tanimoto score: 0.7
MMs02328391 tanimoto score: 0.7	MMs02224910 tanimoto score: 0.7	MMs02496627 tanimoto score: 0.7	MMs01774781 tanimoto score: 0.7
MMs01774780 tanimoto score: 0.7	MMs03495336 tanimoto score: 0.7	MMs03495338 tanimoto score: 0.7	MMs01774779 tanimoto score: 0.7
MMs01774778 tanimoto score: 0.7	MMs03505746 tanimoto score: 0.7	MMs03505748 tanimoto score: 0.7	MMs02496625 tanimoto score: 0.7
MMs00700474 tanimoto score: 0.7	MMs00700471 tanimoto score: 0.7	MMs02480982 tanimoto score: 0.7	MMs02480981 tanimoto score: 0.7

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