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ligand: E6C Name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE SMILES: CC(C)CCNC(=O)C(CC(C)C)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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MMs03707067 tanimoto score: 0.83	MMs02236603 tanimoto score: 0.83	MMs02236604 tanimoto score: 0.83	MMs00482368 tanimoto score: 0.83
MMs03167555 tanimoto score: 0.83	MMs02236605 tanimoto score: 0.83	MMs03167552 tanimoto score: 0.83	MMs03707058 tanimoto score: 0.83
MMs00484189 tanimoto score: 0.82	MMs00484067 tanimoto score: 0.82	MMs00485046 tanimoto score: 0.82	MMs03076680 tanimoto score: 0.82
MMs02464208 tanimoto score: 0.82	MMs00482214 tanimoto score: 0.82	MMs03373392 tanimoto score: 0.82	MMs03210287 tanimoto score: 0.82
MMs00483400 tanimoto score: 0.82	MMs03133541 tanimoto score: 0.82	MMs02464211 tanimoto score: 0.82	MMs03081291 tanimoto score: 0.82

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