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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02284945 tanimoto score: 0.71	MMs02284946 tanimoto score: 0.71	MMs02327028 tanimoto score: 0.71	MMs02336260 tanimoto score: 0.71
MMs02336262 tanimoto score: 0.71	MMs02336264 tanimoto score: 0.71	MMs02336266 tanimoto score: 0.71	MMs02380192 tanimoto score: 0.71
MMs02390171 tanimoto score: 0.71	MMs02390172 tanimoto score: 0.71	MMs02390173 tanimoto score: 0.71	MMs02390174 tanimoto score: 0.71
MMs02391080 tanimoto score: 0.71	MMs02391082 tanimoto score: 0.71	MMs02391084 tanimoto score: 0.71	MMs02391086 tanimoto score: 0.71
MMs02432699 tanimoto score: 0.71	MMs02432700 tanimoto score: 0.71	MMs02432701 tanimoto score: 0.71	MMs02432702 tanimoto score: 0.71

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