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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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MMs03378040 tanimoto score: 0.72	MMs03503228 tanimoto score: 0.72	MMs01790913 tanimoto score: 0.72	MMs03370513 tanimoto score: 0.72
MMs01874919 tanimoto score: 0.72	MMs03495603 tanimoto score: 0.72	MMs03495602 tanimoto score: 0.72	MMs01874853 tanimoto score: 0.72
MMs01874852 tanimoto score: 0.72	MMs03468605 tanimoto score: 0.72	MMs01790914 tanimoto score: 0.72	MMs01790915 tanimoto score: 0.72
MMs03750986 tanimoto score: 0.72	MMs03370459 tanimoto score: 0.72	MMs02437956 tanimoto score: 0.72	MMs00804645 tanimoto score: 0.72
MMs00804647 tanimoto score: 0.72	MMs00804649 tanimoto score: 0.72	MMs00804651 tanimoto score: 0.72	MMs03465303 tanimoto score: 0.72

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