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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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MMs03399940 tanimoto score: 0.72	MMs03400066 tanimoto score: 0.72	MMs03417017 tanimoto score: 0.72	MMs03445123 tanimoto score: 0.72
MMs03445147 tanimoto score: 0.72	MMs03458526 tanimoto score: 0.72	MMs03458554 tanimoto score: 0.72	MMs03810750 tanimoto score: 0.72
MMs03810795 tanimoto score: 0.72	MMs03854349 tanimoto score: 0.72	MMs03854380 tanimoto score: 0.72	MMs03854399 tanimoto score: 0.72
MMs00291611 tanimoto score: 0.71	MMs03293174 tanimoto score: 0.71	MMs02999171 tanimoto score: 0.71	MMs03030083 tanimoto score: 0.71
MMs03293298 tanimoto score: 0.71	MMs02320647 tanimoto score: 0.71	MMs03293301 tanimoto score: 0.71	MMs03444409 tanimoto score: 0.71

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