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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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MMs03444413 tanimoto score: 0.71	MMs00058296 tanimoto score: 0.71	MMs03294813 tanimoto score: 0.71	MMs03445772 tanimoto score: 0.71
MMs03445778 tanimoto score: 0.71	MMs02885781 tanimoto score: 0.71	MMs00015686 tanimoto score: 0.71	MMs02320555 tanimoto score: 0.71
MMs02318548 tanimoto score: 0.71	MMs02318159 tanimoto score: 0.71	MMs00297245 tanimoto score: 0.71	MMs02481074 tanimoto score: 0.71
MMs02252727 tanimoto score: 0.71	MMs02252726 tanimoto score: 0.71	MMs02252725 tanimoto score: 0.71	MMs02252724 tanimoto score: 0.71
MMs03495421 tanimoto score: 0.71	MMs02481073 tanimoto score: 0.71	MMs02252708 tanimoto score: 0.71	MMs02481072 tanimoto score: 0.71

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