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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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MMs03821374 tanimoto score: 0.71	MMs03821377 tanimoto score: 0.71	MMs03821380 tanimoto score: 0.71	MMs03830389 tanimoto score: 0.71
MMs03867662 tanimoto score: 0.71	MMs03915581 tanimoto score: 0.71	MMs03916205 tanimoto score: 0.71	MMs03916206 tanimoto score: 0.71
MMs03916207 tanimoto score: 0.71	MMs03922827 tanimoto score: 0.71	MMs03922829 tanimoto score: 0.71	MMs03922831 tanimoto score: 0.71
MMs03922833 tanimoto score: 0.71	MMs03924841 tanimoto score: 0.71	MMs03924842 tanimoto score: 0.71	MMs03924843 tanimoto score: 0.71
MMs03924844 tanimoto score: 0.71	MMs02456960 tanimoto score: 0.7	MMs00482906 tanimoto score: 0.7	MMs00482629 tanimoto score: 0.7

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