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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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MMs03921721 tanimoto score: 0.74	MMs02234617 tanimoto score: 0.74	MMs00466484 tanimoto score: 0.73	MMs00485299 tanimoto score: 0.73
MMs03034333 tanimoto score: 0.73	MMs00485046 tanimoto score: 0.73	MMs00484958 tanimoto score: 0.73	MMs02500617 tanimoto score: 0.73
MMs02500562 tanimoto score: 0.73	MMs00482308 tanimoto score: 0.73	MMs00287053 tanimoto score: 0.73	MMs00484189 tanimoto score: 0.73
MMs00484185 tanimoto score: 0.73	MMs00287052 tanimoto score: 0.73	MMs02500588 tanimoto score: 0.73	MMs00287051 tanimoto score: 0.73
MMs03506861 tanimoto score: 0.73	MMs00483727 tanimoto score: 0.73	MMs00483548 tanimoto score: 0.73	MMs02469584 tanimoto score: 0.73

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