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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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MMs02393553 tanimoto score: 0.76	MMs03525298 tanimoto score: 0.76	MMs03398968 tanimoto score: 0.76	MMs03398966 tanimoto score: 0.76
MMs02847055 tanimoto score: 0.76	MMs02125833 tanimoto score: 0.76	MMs00291619 tanimoto score: 0.76	MMs02125602 tanimoto score: 0.76
MMs02493839 tanimoto score: 0.76	MMs02493837 tanimoto score: 0.76	MMs02493838 tanimoto score: 0.76	MMs02325916 tanimoto score: 0.76
MMs02325915 tanimoto score: 0.76	MMs02325914 tanimoto score: 0.76	MMs02325913 tanimoto score: 0.76	MMs02325912 tanimoto score: 0.76
MMs02847056 tanimoto score: 0.76	MMs03235313 tanimoto score: 0.75	MMs03247265 tanimoto score: 0.75	MMs02324118 tanimoto score: 0.75

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