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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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MMs03692976 tanimoto score: 0.7	MMs03692981 tanimoto score: 0.7	MMs03693239 tanimoto score: 0.7	MMs03693242 tanimoto score: 0.7
MMs02179274 tanimoto score: 0.7	MMs02179272 tanimoto score: 0.7	MMs02179270 tanimoto score: 0.7	MMs02179268 tanimoto score: 0.7
MMs01874902 tanimoto score: 0.7	MMs01874848 tanimoto score: 0.7	MMs01874844 tanimoto score: 0.7	MMs01874842 tanimoto score: 0.7
MMs03221804 tanimoto score: 0.7	MMs03767552 tanimoto score: 0.7	MMs03769035 tanimoto score: 0.7	MMs03222424 tanimoto score: 0.7
MMs03033713 tanimoto score: 0.7	MMs03252665 tanimoto score: 0.7	MMs03252667 tanimoto score: 0.7	MMs03252691 tanimoto score: 0.7

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