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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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MMs03082270 tanimoto score: 0.89	MMs03082272 tanimoto score: 0.89	MMs03082274 tanimoto score: 0.89	MMs03082268 tanimoto score: 0.89
MMs00484632 tanimoto score: 0.88	MMs02126316 tanimoto score: 0.88	MMs00484467 tanimoto score: 0.83	MMs00483427 tanimoto score: 0.82
MMs03855809 tanimoto score: 0.81	MMs03373392 tanimoto score: 0.81	MMs02234847 tanimoto score: 0.8	MMs02237545 tanimoto score: 0.8
MMs03463490 tanimoto score: 0.8	MMs00485460 tanimoto score: 0.8	MMs00482371 tanimoto score: 0.8	MMs00482341 tanimoto score: 0.8
MMs02234849 tanimoto score: 0.8	MMs02237543 tanimoto score: 0.8	MMs02234845 tanimoto score: 0.8	MMs02237547 tanimoto score: 0.8

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