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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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MMs03133580 tanimoto score: 0.76	MMs01874477 tanimoto score: 0.76	MMs00483399 tanimoto score: 0.76	MMs01874476 tanimoto score: 0.76
MMs03133581 tanimoto score: 0.76	MMs03336988 tanimoto score: 0.76	MMs00483266 tanimoto score: 0.76	MMs00867359 tanimoto score: 0.76
MMs00483159 tanimoto score: 0.76	MMs03075809 tanimoto score: 0.76	MMs00484373 tanimoto score: 0.76	MMs00921398 tanimoto score: 0.76
MMs02354550 tanimoto score: 0.76	MMs00484413 tanimoto score: 0.76	MMs00921400 tanimoto score: 0.76	MMs02354549 tanimoto score: 0.76
MMs00484616 tanimoto score: 0.76	MMs00482895 tanimoto score: 0.76	MMs02354548 tanimoto score: 0.76	MMs00484270 tanimoto score: 0.76

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