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ligand: 1EM Name: (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC C

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

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MMs03030089 tanimoto score: 0.71	MMs03030087 tanimoto score: 0.71	MMs02901530 tanimoto score: 0.71	MMs00457359 tanimoto score: 0.71
MMs03293167 tanimoto score: 0.71	MMs02393802 tanimoto score: 0.71	MMs02393801 tanimoto score: 0.71	MMs02393800 tanimoto score: 0.71
MMs02393799 tanimoto score: 0.71	MMs02393328 tanimoto score: 0.71	MMs03400033 tanimoto score: 0.71	MMs02393327 tanimoto score: 0.71
MMs02393326 tanimoto score: 0.71	MMs03400041 tanimoto score: 0.71	MMs02385613 tanimoto score: 0.71	MMs02384819 tanimoto score: 0.71
MMs02384818 tanimoto score: 0.71	MMs03400049 tanimoto score: 0.71	MMs02384817 tanimoto score: 0.71	MMs03335110 tanimoto score: 0.71

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