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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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MMs00023742 tanimoto score: 0.82	MMs02847795 tanimoto score: 0.82	MMs02863954 tanimoto score: 0.82	MMs03399894 tanimoto score: 0.82
MMs03384878 tanimoto score: 0.82	MMs03468753 tanimoto score: 0.82	MMs02853941 tanimoto score: 0.82	MMs03495639 tanimoto score: 0.82
MMs02307060 tanimoto score: 0.82	MMs03209413 tanimoto score: 0.81	MMs02225305 tanimoto score: 0.81	MMs03209640 tanimoto score: 0.81
MMs02385016 tanimoto score: 0.81	MMs03399913 tanimoto score: 0.81	MMs03399905 tanimoto score: 0.81	MMs02385014 tanimoto score: 0.81
MMs02385020 tanimoto score: 0.81	MMs02385018 tanimoto score: 0.81	MMs02848486 tanimoto score: 0.81	MMs02848488 tanimoto score: 0.81

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