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ligand: MYE Name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE SMILES: CCCCC(C=O)N C(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02390259 tanimoto score: 0.86	MMs02391470 tanimoto score: 0.86	MMs00551957 tanimoto score: 0.86	MMs02392010 tanimoto score: 0.86
MMs03167089 tanimoto score: 0.86	MMs00484866 tanimoto score: 0.86	MMs02390255 tanimoto score: 0.86	MMs00551955 tanimoto score: 0.86
MMs02434114 tanimoto score: 0.86	MMs02390257 tanimoto score: 0.86	MMs00551956 tanimoto score: 0.86	MMs02392012 tanimoto score: 0.86
MMs01078875 tanimoto score: 0.86	MMs02282372 tanimoto score: 0.86	MMs02413240 tanimoto score: 0.86	MMs01669133 tanimoto score: 0.86
MMs02487323 tanimoto score: 0.86	MMs02313093 tanimoto score: 0.86	MMs03137576 tanimoto score: 0.86	MMs02313092 tanimoto score: 0.86

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