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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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MMs03914066 tanimoto score: 0.72	MMs00483434 tanimoto score: 0.72	MMs03081272 tanimoto score: 0.72	MMs03167061 tanimoto score: 0.72
MMs00356139 tanimoto score: 0.72	MMs00482254 tanimoto score: 0.72	MMs03005280 tanimoto score: 0.72	MMs03927368 tanimoto score: 0.72
MMs03005282 tanimoto score: 0.72	MMs03330353 tanimoto score: 0.72	MMs03330271 tanimoto score: 0.72	MMs03081270 tanimoto score: 0.72
MMs00485313 tanimoto score: 0.72	MMs00482202 tanimoto score: 0.72	MMs00484872 tanimoto score: 0.72	MMs00484809 tanimoto score: 0.72
MMs03927366 tanimoto score: 0.72	MMs02257892 tanimoto score: 0.72	MMs02257893 tanimoto score: 0.72	MMs02257891 tanimoto score: 0.72

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