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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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MMs02424650 tanimoto score: 0.71	MMs03292781 tanimoto score: 0.71	MMs02862864 tanimoto score: 0.71	MMs03300590 tanimoto score: 0.71
MMs02179260 tanimoto score: 0.71	MMs02179258 tanimoto score: 0.71	MMs02179256 tanimoto score: 0.71	MMs02179254 tanimoto score: 0.71
MMs02179252 tanimoto score: 0.71	MMs02179250 tanimoto score: 0.71	MMs02179248 tanimoto score: 0.71	MMs02179246 tanimoto score: 0.71
MMs01874980 tanimoto score: 0.71	MMs03292783 tanimoto score: 0.71	MMs02862841 tanimoto score: 0.71	MMs00011858 tanimoto score: 0.71
MMs02854975 tanimoto score: 0.71	MMs03399895 tanimoto score: 0.71	MMs03220917 tanimoto score: 0.71	MMs03221155 tanimoto score: 0.71

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