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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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MMs03399154 tanimoto score: 0.88	MMs02320626 tanimoto score: 0.88	MMs02252723 tanimoto score: 0.88	MMs02248843 tanimoto score: 0.88
MMs02900405 tanimoto score: 0.88	MMs03384035 tanimoto score: 0.88	MMs02864383 tanimoto score: 0.88	MMs02469815 tanimoto score: 0.86
MMs03250306 tanimoto score: 0.86	MMs03484267 tanimoto score: 0.86	MMs03914527 tanimoto score: 0.86	MMs03250305 tanimoto score: 0.86
MMs02502074 tanimoto score: 0.86	MMs02469812 tanimoto score: 0.86	MMs03915435 tanimoto score: 0.86	MMs02900918 tanimoto score: 0.85
MMs02901926 tanimoto score: 0.85	MMs00291599 tanimoto score: 0.85	MMs03480955 tanimoto score: 0.85	MMs03480938 tanimoto score: 0.85

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