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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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MMs03215544 tanimoto score: 0.79	MMs03215546 tanimoto score: 0.79	MMs03215520 tanimoto score: 0.79	MMs01781654 tanimoto score: 0.79
MMs01311856 tanimoto score: 0.79	MMs01311854 tanimoto score: 0.79	MMs03400020 tanimoto score: 0.79	MMs03082224 tanimoto score: 0.79
MMs03399892 tanimoto score: 0.79	MMs03399878 tanimoto score: 0.79	MMs02246378 tanimoto score: 0.79	MMs02246377 tanimoto score: 0.79
MMs02381660 tanimoto score: 0.79	MMs02337424 tanimoto score: 0.79	MMs02337425 tanimoto score: 0.79	MMs02246375 tanimoto score: 0.79
MMs03400030 tanimoto score: 0.79	MMs02337423 tanimoto score: 0.79	MMs02246376 tanimoto score: 0.79	MMs03221405 tanimoto score: 0.78

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