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ligand: TG1 SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03380048 tanimoto score: 0.86	MMs02447903 tanimoto score: 0.86	MMs02447900 tanimoto score: 0.86	MMs02447901 tanimoto score: 0.86
MMs02447902 tanimoto score: 0.86	MMs03320708 tanimoto score: 0.86	MMs02512920 tanimoto score: 0.86	MMs03320709 tanimoto score: 0.86
MMs03819850 tanimoto score: 0.86	MMs03819849 tanimoto score: 0.86	MMs03819842 tanimoto score: 0.86	MMs03819840 tanimoto score: 0.86
MMs02451192 tanimoto score: 0.85	MMs02451193 tanimoto score: 0.85	MMs02451194 tanimoto score: 0.85	MMs02451191 tanimoto score: 0.85
MMs02467839 tanimoto score: 0.85	MMs02467840 tanimoto score: 0.85	MMs03503980 tanimoto score: 0.85	MMs03503979 tanimoto score: 0.85

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