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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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MMs02464223 tanimoto score: 0.78	MMs00484506 tanimoto score: 0.78	MMs03229287 tanimoto score: 0.78	MMs03229244 tanimoto score: 0.78
MMs03229288 tanimoto score: 0.78	MMs00482710 tanimoto score: 0.78	MMs02487677 tanimoto score: 0.78	MMs03229242 tanimoto score: 0.78
MMs01084661 tanimoto score: 0.78	MMs02464217 tanimoto score: 0.78	MMs02380188 tanimoto score: 0.78	MMs02494717 tanimoto score: 0.78
MMs03229246 tanimoto score: 0.78	MMs03229286 tanimoto score: 0.78	MMs02494716 tanimoto score: 0.78	MMs02494718 tanimoto score: 0.78
MMs02487681 tanimoto score: 0.78	MMs02464219 tanimoto score: 0.78	MMs02487679 tanimoto score: 0.78	MMs02494715 tanimoto score: 0.78

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