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ligand: SB1 Name: (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE SMILES: CC1(COC(=O)C CCCCCCCCCCOC(=O)C2CCCCN2C(=O)C1=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01860512 tanimoto score: 0.72	MMs02611144 tanimoto score: 0.72	MMs02611146 tanimoto score: 0.72	MMs02611148 tanimoto score: 0.72
MMs02859679 tanimoto score: 0.72	MMs02859681 tanimoto score: 0.72	MMs03034202 tanimoto score: 0.72	MMs03034204 tanimoto score: 0.72
MMs00091102 tanimoto score: 0.72	MMs00552655 tanimoto score: 0.71	MMs02314099 tanimoto score: 0.71	MMs00552653 tanimoto score: 0.71
MMs00552651 tanimoto score: 0.71	MMs01882215 tanimoto score: 0.71	MMs01778824 tanimoto score: 0.71	MMs01683827 tanimoto score: 0.71
MMs02615799 tanimoto score: 0.71	MMs01571136 tanimoto score: 0.71	MMs01571135 tanimoto score: 0.71	MMs01571133 tanimoto score: 0.71

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