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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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MMs02847056 tanimoto score: 0.76	MMs02493839 tanimoto score: 0.76	MMs02371423 tanimoto score: 0.76	MMs00021885 tanimoto score: 0.76
MMs00013087 tanimoto score: 0.76	MMs02251907 tanimoto score: 0.76	MMs02393550 tanimoto score: 0.76	MMs02393551 tanimoto score: 0.76
MMs02393552 tanimoto score: 0.76	MMs02244956 tanimoto score: 0.76	MMs02393553 tanimoto score: 0.76	MMs02244955 tanimoto score: 0.76
MMs02244954 tanimoto score: 0.76	MMs02218828 tanimoto score: 0.76	MMs02493837 tanimoto score: 0.76	MMs02493838 tanimoto score: 0.76
MMs02367317 tanimoto score: 0.76	MMs00018157 tanimoto score: 0.76	MMs02325916 tanimoto score: 0.76	MMs02325915 tanimoto score: 0.76

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