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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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MMs03858374 tanimoto score: 0.77	MMs02273869 tanimoto score: 0.77	MMs02327591 tanimoto score: 0.77	MMs02388069 tanimoto score: 0.77
MMs02388070 tanimoto score: 0.77	MMs02327592 tanimoto score: 0.77	MMs02327590 tanimoto score: 0.77	MMs02388068 tanimoto score: 0.77
MMs03089578 tanimoto score: 0.77	MMs00021256 tanimoto score: 0.77	MMs03025060 tanimoto score: 0.77	MMs00021255 tanimoto score: 0.77
MMs03025062 tanimoto score: 0.77	MMs02179915 tanimoto score: 0.77	MMs02179913 tanimoto score: 0.77	MMs02432428 tanimoto score: 0.77
MMs02432429 tanimoto score: 0.77	MMs02432427 tanimoto score: 0.77	MMs03399542 tanimoto score: 0.77	MMs02432426 tanimoto score: 0.77

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