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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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MMs02481071 tanimoto score: 0.71	MMs03292741 tanimoto score: 0.71	MMs03292743 tanimoto score: 0.71	MMs02251937 tanimoto score: 0.71
MMs02251936 tanimoto score: 0.71	MMs03505851 tanimoto score: 0.71	MMs02251935 tanimoto score: 0.71	MMs02251934 tanimoto score: 0.71
MMs03399253 tanimoto score: 0.71	MMs03399422 tanimoto score: 0.71	MMs02251933 tanimoto score: 0.71	MMs03030085 tanimoto score: 0.71
MMs03399447 tanimoto score: 0.71	MMs03399450 tanimoto score: 0.71	MMs02218746 tanimoto score: 0.71	MMs02214717 tanimoto score: 0.71
MMs03399527 tanimoto score: 0.71	MMs02424651 tanimoto score: 0.71	MMs03399546 tanimoto score: 0.71	MMs02864859 tanimoto score: 0.71

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