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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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MMs02479514 tanimoto score: 0.73	MMs00918196 tanimoto score: 0.73	MMs00297094 tanimoto score: 0.73	MMs02371422 tanimoto score: 0.73
MMs00918195 tanimoto score: 0.73	MMs02371419 tanimoto score: 0.73	MMs03400042 tanimoto score: 0.73	MMs02218320 tanimoto score: 0.73
MMs03293134 tanimoto score: 0.73	MMs02215721 tanimoto score: 0.73	MMs00008580 tanimoto score: 0.73	MMs02390466 tanimoto score: 0.73
MMs02390468 tanimoto score: 0.73	MMs02390470 tanimoto score: 0.73	MMs02215720 tanimoto score: 0.73	MMs02215719 tanimoto score: 0.73
MMs02215718 tanimoto score: 0.73	MMs02853660 tanimoto score: 0.73	MMs02336316 tanimoto score: 0.73	MMs02179911 tanimoto score: 0.73

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