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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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MMs02447563 tanimoto score: 0.78	MMs02447561 tanimoto score: 0.78	MMs02865748 tanimoto score: 0.78	MMs02379275 tanimoto score: 0.78
MMs03374043 tanimoto score: 0.78	MMs01079379 tanimoto score: 0.78	MMs01086795 tanimoto score: 0.78	MMs00013656 tanimoto score: 0.78
MMs02469816 tanimoto score: 0.78	MMs02389351 tanimoto score: 0.78	MMs00021878 tanimoto score: 0.78	MMs03503347 tanimoto score: 0.78
MMs03468553 tanimoto score: 0.78	MMs02302050 tanimoto score: 0.78	MMs02445055 tanimoto score: 0.78	MMs02291175 tanimoto score: 0.78
MMs02306924 tanimoto score: 0.78	MMs02385585 tanimoto score: 0.78	MMs03221405 tanimoto score: 0.78	MMs02283930 tanimoto score: 0.78

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