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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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MMs00786875 tanimoto score: 0.78	MMs02865748 tanimoto score: 0.78	MMs03507556 tanimoto score: 0.78	MMs02469814 tanimoto score: 0.78
MMs01086795 tanimoto score: 0.78	MMs00297165 tanimoto score: 0.78	MMs02291175 tanimoto score: 0.78	MMs02302050 tanimoto score: 0.78
MMs02306924 tanimoto score: 0.78	MMs02447563 tanimoto score: 0.78	MMs03374043 tanimoto score: 0.78	MMs02469816 tanimoto score: 0.78
MMs03187456 tanimoto score: 0.78	MMs01874922 tanimoto score: 0.78	MMs02273869 tanimoto score: 0.77	MMs02388069 tanimoto score: 0.77
MMs02388068 tanimoto score: 0.77	MMs02388070 tanimoto score: 0.77	MMs02483797 tanimoto score: 0.77	MMs02432428 tanimoto score: 0.77

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