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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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MMs03090893 tanimoto score: 0.72	MMs03379784 tanimoto score: 0.72	MMs02400696 tanimoto score: 0.72	MMs02400695 tanimoto score: 0.72
MMs02400694 tanimoto score: 0.72	MMs02400693 tanimoto score: 0.72	MMs03379799 tanimoto score: 0.72	MMs01994229 tanimoto score: 0.72
MMs03377902 tanimoto score: 0.72	MMs03378040 tanimoto score: 0.72	MMs02396591 tanimoto score: 0.72	MMs02396590 tanimoto score: 0.72
MMs00804651 tanimoto score: 0.72	MMs01874921 tanimoto score: 0.72	MMs03370513 tanimoto score: 0.72	MMs01874920 tanimoto score: 0.72
MMs01874919 tanimoto score: 0.72	MMs00804649 tanimoto score: 0.72	MMs01874853 tanimoto score: 0.72	MMs03035840 tanimoto score: 0.72

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