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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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MMs00485380 tanimoto score: 0.86	MMs02390259 tanimoto score: 0.86	MMs02401560 tanimoto score: 0.86	MMs00485378 tanimoto score: 0.86
MMs03167048 tanimoto score: 0.86	MMs00485376 tanimoto score: 0.86	MMs03167180 tanimoto score: 0.86	MMs02282374 tanimoto score: 0.86
MMs01875839 tanimoto score: 0.86	MMs02401489 tanimoto score: 0.86	MMs00316044 tanimoto score: 0.86	MMs02401407 tanimoto score: 0.86
MMs02282372 tanimoto score: 0.86	MMs01078871 tanimoto score: 0.86	MMs02282376 tanimoto score: 0.86	MMs02401490 tanimoto score: 0.86
MMs00316046 tanimoto score: 0.86	MMs02401478 tanimoto score: 0.86	MMs02157903 tanimoto score: 0.86	MMs02401488 tanimoto score: 0.86

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