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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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MMs02396590 tanimoto score: 0.72	MMs00804651 tanimoto score: 0.72	MMs01874921 tanimoto score: 0.72	MMs01874920 tanimoto score: 0.72
MMs01874919 tanimoto score: 0.72	MMs00804649 tanimoto score: 0.72	MMs01874853 tanimoto score: 0.72	MMs01874852 tanimoto score: 0.72
MMs01874851 tanimoto score: 0.72	MMs00804647 tanimoto score: 0.72	MMs00291641 tanimoto score: 0.72	MMs03377902 tanimoto score: 0.72
MMs00804645 tanimoto score: 0.72	MMs00291640 tanimoto score: 0.72	MMs02393206 tanimoto score: 0.72	MMs01874436 tanimoto score: 0.72
MMs02391300 tanimoto score: 0.72	MMs01874435 tanimoto score: 0.72	MMs02390743 tanimoto score: 0.72	MMs00773875 tanimoto score: 0.72

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