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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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MMs00010227 tanimoto score: 0.72	MMs00010238 tanimoto score: 0.72	MMs00011347 tanimoto score: 0.72	MMs00011351 tanimoto score: 0.72
MMs00012466 tanimoto score: 0.72	MMs00012553 tanimoto score: 0.72	MMs00012635 tanimoto score: 0.72	MMs00015407 tanimoto score: 0.72
MMs00015510 tanimoto score: 0.72	MMs00015511 tanimoto score: 0.72	MMs00016518 tanimoto score: 0.72	MMs00017934 tanimoto score: 0.72
MMs00021867 tanimoto score: 0.72	MMs00022396 tanimoto score: 0.72	MMs00024612 tanimoto score: 0.72	MMs00025213 tanimoto score: 0.72
MMs00025238 tanimoto score: 0.72	MMs00025733 tanimoto score: 0.72	MMs00234338 tanimoto score: 0.72	MMs00297105 tanimoto score: 0.72

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