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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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MMs03169597 tanimoto score: 0.73	MMs03169598 tanimoto score: 0.73	MMs03912320 tanimoto score: 0.73	MMs02320622 tanimoto score: 0.73
MMs01742526 tanimoto score: 0.73	MMs02317131 tanimoto score: 0.73	MMs03032608 tanimoto score: 0.73	MMs01879019 tanimoto score: 0.73
MMs02269752 tanimoto score: 0.73	MMs03250225 tanimoto score: 0.73	MMs03293269 tanimoto score: 0.73	MMs02885783 tanimoto score: 0.73
MMs02445050 tanimoto score: 0.73	MMs01742528 tanimoto score: 0.73	MMs03089700 tanimoto score: 0.73	MMs01742529 tanimoto score: 0.73
MMs03091791 tanimoto score: 0.73	MMs03127868 tanimoto score: 0.73	MMs02452092 tanimoto score: 0.73	MMs02452093 tanimoto score: 0.73

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