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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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MMs00419442 tanimoto score: 0.89	MMs00419441 tanimoto score: 0.89	MMs00353045 tanimoto score: 0.89	MMs03619701 tanimoto score: 0.89
MMs00353044 tanimoto score: 0.89	MMs00419440 tanimoto score: 0.89	MMs02282185 tanimoto score: 0.89	MMs02282184 tanimoto score: 0.89
MMs03619202 tanimoto score: 0.89	MMs00419443 tanimoto score: 0.89	MMs00419444 tanimoto score: 0.89	MMs00353046 tanimoto score: 0.89
MMs02282182 tanimoto score: 0.89	MMs00353047 tanimoto score: 0.89	MMs02282183 tanimoto score: 0.89	MMs00419445 tanimoto score: 0.89
MMs03619658 tanimoto score: 0.89	MMs02514451 tanimoto score: 0.88	MMs03167562 tanimoto score: 0.88	MMs03167059 tanimoto score: 0.88

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