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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

[show PDB table]

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

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MMs03372732 tanimoto score: 0.77	MMs02394485 tanimoto score: 0.77	MMs03090757 tanimoto score: 0.77	MMs03090760 tanimoto score: 0.77
MMs01734935 tanimoto score: 0.77	MMs03090755 tanimoto score: 0.77	MMs03356683 tanimoto score: 0.77	MMs03356682 tanimoto score: 0.77
MMs03356686 tanimoto score: 0.77	MMs02482409 tanimoto score: 0.77	MMs03356687 tanimoto score: 0.77	MMs02482407 tanimoto score: 0.77
MMs02500866 tanimoto score: 0.77	MMs02482408 tanimoto score: 0.77	MMs02500867 tanimoto score: 0.77	MMs03090738 tanimoto score: 0.77
MMs03365512 tanimoto score: 0.77	MMs03372719 tanimoto score: 0.77	MMs03372736 tanimoto score: 0.77	MMs02464364 tanimoto score: 0.77

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