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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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MMs03706536 tanimoto score: 0.74	MMs03759570 tanimoto score: 0.74	MMs00015355 tanimoto score: 0.74	MMs00008581 tanimoto score: 0.73
MMs00918194 tanimoto score: 0.73	MMs03206763 tanimoto score: 0.73	MMs03206768 tanimoto score: 0.73	MMs03169595 tanimoto score: 0.73
MMs03169596 tanimoto score: 0.73	MMs00297096 tanimoto score: 0.73	MMs03411239 tanimoto score: 0.73	MMs03409389 tanimoto score: 0.73
MMs03400050 tanimoto score: 0.73	MMs01221844 tanimoto score: 0.73	MMs00297234 tanimoto score: 0.73	MMs02381053 tanimoto score: 0.73
MMs01221842 tanimoto score: 0.73	MMs02218321 tanimoto score: 0.73	MMs01793712 tanimoto score: 0.73	MMs02479512 tanimoto score: 0.73

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