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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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MMs02384816 tanimoto score: 0.71	MMs03403961 tanimoto score: 0.71	MMs03335233 tanimoto score: 0.71	MMs03335240 tanimoto score: 0.71
MMs03335397 tanimoto score: 0.71	MMs03335398 tanimoto score: 0.71	MMs03335473 tanimoto score: 0.71	MMs03335478 tanimoto score: 0.71
MMs02330193 tanimoto score: 0.71	MMs02821631 tanimoto score: 0.71	MMs02326023 tanimoto score: 0.71	MMs01874846 tanimoto score: 0.7
MMs03025057 tanimoto score: 0.7	MMs03025056 tanimoto score: 0.7	MMs00441467 tanimoto score: 0.7	MMs00419490 tanimoto score: 0.7
MMs03293136 tanimoto score: 0.7	MMs02893732 tanimoto score: 0.7	MMs03293272 tanimoto score: 0.7	MMs03296920 tanimoto score: 0.7

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