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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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MMs02901521 tanimoto score: 0.72	MMs03085086 tanimoto score: 0.72	MMs03090345 tanimoto score: 0.72	MMs03129020 tanimoto score: 0.72
MMs03130707 tanimoto score: 0.72	MMs03137555 tanimoto score: 0.72	MMs03137556 tanimoto score: 0.72	MMs03208349 tanimoto score: 0.72
MMs03221935 tanimoto score: 0.72	MMs03221941 tanimoto score: 0.72	MMs03245798 tanimoto score: 0.72	MMs03276423 tanimoto score: 0.72
MMs03292238 tanimoto score: 0.72	MMs03292682 tanimoto score: 0.72	MMs03292745 tanimoto score: 0.72	MMs03296895 tanimoto score: 0.72
MMs03304668 tanimoto score: 0.72	MMs03304773 tanimoto score: 0.72	MMs03399842 tanimoto score: 0.72	MMs03399938 tanimoto score: 0.72

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