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ligand: VTQ Name: RRR-ALPHA-TOCOPHERYLQUINONE SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C

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

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MMs02381120 tanimoto score: 0.72	MMs01797425 tanimoto score: 0.72	MMs03418138 tanimoto score: 0.72	MMs03129753 tanimoto score: 0.72
MMs03129754 tanimoto score: 0.72	MMs03129755 tanimoto score: 0.72	MMs03129756 tanimoto score: 0.72	MMs02369924 tanimoto score: 0.72
MMs02369922 tanimoto score: 0.72	MMs02369920 tanimoto score: 0.72	MMs00016299 tanimoto score: 0.72	MMs03462806 tanimoto score: 0.72
MMs03495603 tanimoto score: 0.72	MMs03418135 tanimoto score: 0.72	MMs03379799 tanimoto score: 0.72	MMs03379784 tanimoto score: 0.72
MMs01790915 tanimoto score: 0.72	MMs02345577 tanimoto score: 0.72	MMs02345576 tanimoto score: 0.72	MMs02341627 tanimoto score: 0.72

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