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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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MMs03167180 tanimoto score: 0.86	MMs02392010 tanimoto score: 0.86	MMs02392012 tanimoto score: 0.86	MMs03167164 tanimoto score: 0.86
MMs02234640 tanimoto score: 0.86	MMs02390259 tanimoto score: 0.86	MMs00485376 tanimoto score: 0.86	MMs02401409 tanimoto score: 0.86
MMs03167170 tanimoto score: 0.86	MMs02487319 tanimoto score: 0.86	MMs00485369 tanimoto score: 0.86	MMs02390255 tanimoto score: 0.86
MMs00485387 tanimoto score: 0.86	MMs00356125 tanimoto score: 0.86	MMs02401462 tanimoto score: 0.86	MMs00485388 tanimoto score: 0.86
MMs02391966 tanimoto score: 0.86	MMs02391470 tanimoto score: 0.86	MMs03167048 tanimoto score: 0.86	MMs02401405 tanimoto score: 0.86

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