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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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MMs03209413 tanimoto score: 0.81	MMs03209640 tanimoto score: 0.81	MMs02225305 tanimoto score: 0.81	MMs02337062 tanimoto score: 0.81
MMs03273556 tanimoto score: 0.81	MMs03679724 tanimoto score: 0.81	MMs02385016 tanimoto score: 0.81	MMs02385018 tanimoto score: 0.81
MMs02385014 tanimoto score: 0.81	MMs00016039 tanimoto score: 0.81	MMs02854903 tanimoto score: 0.81	MMs02858176 tanimoto score: 0.81
MMs02385020 tanimoto score: 0.81	MMs03400038 tanimoto score: 0.81	MMs03679727 tanimoto score: 0.81	MMs02283932 tanimoto score: 0.8
MMs03469292 tanimoto score: 0.8	MMs03400031 tanimoto score: 0.8	MMs03399893 tanimoto score: 0.8	MMs02400086 tanimoto score: 0.8

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