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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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MMs03130803 tanimoto score: 0.78	MMs03130802 tanimoto score: 0.78	MMs03167061 tanimoto score: 0.78	MMs03374566 tanimoto score: 0.78
MMs02391199 tanimoto score: 0.78	MMs02480980 tanimoto score: 0.78	MMs02401436 tanimoto score: 0.78	MMs03084604 tanimoto score: 0.78
MMs00482227 tanimoto score: 0.78	MMs03130801 tanimoto score: 0.78	MMs02401437 tanimoto score: 0.78	MMs03130804 tanimoto score: 0.78
MMs00482229 tanimoto score: 0.78	MMs00449310 tanimoto score: 0.78	MMs00484127 tanimoto score: 0.78	MMs00482175 tanimoto score: 0.78
MMs03373388 tanimoto score: 0.78	MMs03360866 tanimoto score: 0.78	MMs03360868 tanimoto score: 0.78	MMs03360872 tanimoto score: 0.78

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