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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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MMs00291638 tanimoto score: 0.72	MMs03750272 tanimoto score: 0.72	MMs03728151 tanimoto score: 0.72	MMs03798491 tanimoto score: 0.72
MMs03651712 tanimoto score: 0.72	MMs02470949 tanimoto score: 0.72	MMs02470950 tanimoto score: 0.72	MMs02470951 tanimoto score: 0.72
MMs02470952 tanimoto score: 0.72	MMs03728153 tanimoto score: 0.72	MMs03214819 tanimoto score: 0.72	MMs02472123 tanimoto score: 0.72
MMs02472125 tanimoto score: 0.72	MMs02472127 tanimoto score: 0.72	MMs03214813 tanimoto score: 0.72	MMs01874436 tanimoto score: 0.72
MMs02472394 tanimoto score: 0.72	MMs03209450 tanimoto score: 0.72	MMs03203225 tanimoto score: 0.72	MMs03203167 tanimoto score: 0.72

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