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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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MMs02234619 tanimoto score: 0.86	MMs01078875 tanimoto score: 0.86	MMs02313093 tanimoto score: 0.86	MMs02487321 tanimoto score: 0.86
MMs02313091 tanimoto score: 0.86	MMs02434113 tanimoto score: 0.86	MMs00484261 tanimoto score: 0.86	MMs02434114 tanimoto score: 0.86
MMs02313092 tanimoto score: 0.86	MMs00551957 tanimoto score: 0.86	MMs02434112 tanimoto score: 0.86	MMs02487319 tanimoto score: 0.86
MMs02487558 tanimoto score: 0.86	MMs00469920 tanimoto score: 0.86	MMs00550453 tanimoto score: 0.86	MMs00551954 tanimoto score: 0.86
MMs00484789 tanimoto score: 0.86	MMs00551955 tanimoto score: 0.86	MMs02282374 tanimoto score: 0.86	MMs02413240 tanimoto score: 0.86

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