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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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MMs02180186 tanimoto score: 0.83	MMs03168003 tanimoto score: 0.83	MMs00932940 tanimoto score: 0.83	MMs02426331 tanimoto score: 0.83
MMs02525119 tanimoto score: 0.83	MMs02429210 tanimoto score: 0.83	MMs00932939 tanimoto score: 0.83	MMs02180187 tanimoto score: 0.83
MMs02514603 tanimoto score: 0.83	MMs00482810 tanimoto score: 0.83	MMs02514605 tanimoto score: 0.83	MMs00932933 tanimoto score: 0.83
MMs02514607 tanimoto score: 0.83	MMs00932934 tanimoto score: 0.83	MMs00196568 tanimoto score: 0.83	MMs00196567 tanimoto score: 0.83
MMs02514608 tanimoto score: 0.83	MMs02390249 tanimoto score: 0.83	MMs02390247 tanimoto score: 0.83	MMs02390245 tanimoto score: 0.83

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