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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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MMs00326364 tanimoto score: 0.72	MMs00462071 tanimoto score: 0.72	MMs00462072 tanimoto score: 0.72	MMs00462073 tanimoto score: 0.72
MMs00462074 tanimoto score: 0.72	MMs00581583 tanimoto score: 0.72	MMs00581584 tanimoto score: 0.72	MMs00871010 tanimoto score: 0.72
MMs00922990 tanimoto score: 0.72	MMs00922991 tanimoto score: 0.72	MMs00922992 tanimoto score: 0.72	MMs01794898 tanimoto score: 0.72
MMs01794899 tanimoto score: 0.72	MMs02176772 tanimoto score: 0.72	MMs02176774 tanimoto score: 0.72	MMs02176776 tanimoto score: 0.72
MMs02176778 tanimoto score: 0.72	MMs02218730 tanimoto score: 0.72	MMs02218758 tanimoto score: 0.72	MMs02218795 tanimoto score: 0.72

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