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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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MMs02219395 tanimoto score: 0.72	MMs02225260 tanimoto score: 0.72	MMs02251954 tanimoto score: 0.72	MMs02251955 tanimoto score: 0.72
MMs02251956 tanimoto score: 0.72	MMs02251957 tanimoto score: 0.72	MMs02252722 tanimoto score: 0.72	MMs02252738 tanimoto score: 0.72
MMs02260156 tanimoto score: 0.72	MMs02260433 tanimoto score: 0.72	MMs00001797 tanimoto score: 0.72	MMs02307395 tanimoto score: 0.72
MMs02312741 tanimoto score: 0.72	MMs02318080 tanimoto score: 0.72	MMs02320195 tanimoto score: 0.72	MMs02325138 tanimoto score: 0.72
MMs02327496 tanimoto score: 0.72	MMs02327654 tanimoto score: 0.72	MMs02335351 tanimoto score: 0.72	MMs02346072 tanimoto score: 0.72

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