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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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MMs02464223 tanimoto score: 0.78	MMs00484495 tanimoto score: 0.77	MMs00484497 tanimoto score: 0.77	MMs00484181 tanimoto score: 0.77
MMs02446417 tanimoto score: 0.76	MMs02446419 tanimoto score: 0.76	MMs00482605 tanimoto score: 0.76	MMs02354549 tanimoto score: 0.76
MMs02446421 tanimoto score: 0.76	MMs01874476 tanimoto score: 0.76	MMs01874477 tanimoto score: 0.76	MMs02354550 tanimoto score: 0.76
MMs00921398 tanimoto score: 0.76	MMs00867359 tanimoto score: 0.76	MMs02446423 tanimoto score: 0.76	MMs02354548 tanimoto score: 0.76
MMs00921400 tanimoto score: 0.76	MMs00484602 tanimoto score: 0.76	MMs03133582 tanimoto score: 0.76	MMs03133581 tanimoto score: 0.76

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