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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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MMs02414242 tanimoto score: 0.72	MMs02414243 tanimoto score: 0.72	MMs02414244 tanimoto score: 0.72	MMs02414245 tanimoto score: 0.72
MMs02430132 tanimoto score: 0.72	MMs02671428 tanimoto score: 0.72	MMs02825689 tanimoto score: 0.72	MMs02850240 tanimoto score: 0.72
MMs02858187 tanimoto score: 0.72	MMs02863526 tanimoto score: 0.72	MMs02863875 tanimoto score: 0.72	MMs02864111 tanimoto score: 0.72
MMs02864112 tanimoto score: 0.72	MMs02864113 tanimoto score: 0.72	MMs02864114 tanimoto score: 0.72	MMs02864605 tanimoto score: 0.72
MMs02864803 tanimoto score: 0.72	MMs02864866 tanimoto score: 0.72	MMs02865921 tanimoto score: 0.72	MMs02900585 tanimoto score: 0.72

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