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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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MMs03167879 tanimoto score: 0.83	MMs03167880 tanimoto score: 0.83	MMs03167887 tanimoto score: 0.83	MMs03167877 tanimoto score: 0.83
MMs00932949 tanimoto score: 0.83	MMs00932950 tanimoto score: 0.83	MMs03167878 tanimoto score: 0.83	MMs03167890 tanimoto score: 0.83
MMs02618531 tanimoto score: 0.83	MMs02525120 tanimoto score: 0.83	MMs02258568 tanimoto score: 0.83	MMs00484759 tanimoto score: 0.83
MMs02525119 tanimoto score: 0.83	MMs02258569 tanimoto score: 0.83	MMs02641315 tanimoto score: 0.83	MMs03167757 tanimoto score: 0.83
MMs00484628 tanimoto score: 0.83	MMs00932940 tanimoto score: 0.83	MMs03167758 tanimoto score: 0.83	MMs00932941 tanimoto score: 0.83

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