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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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MMs00773875 tanimoto score: 0.72	MMs03379799 tanimoto score: 0.72	MMs03418171 tanimoto score: 0.72	MMs03462806 tanimoto score: 0.72
MMs03102217 tanimoto score: 0.72	MMs03090907 tanimoto score: 0.72	MMs00291639 tanimoto score: 0.72	MMs03090893 tanimoto score: 0.72
MMs02385046 tanimoto score: 0.72	MMs01871275 tanimoto score: 0.72	MMs01871274 tanimoto score: 0.72	MMs00291638 tanimoto score: 0.72
MMs01871164 tanimoto score: 0.72	MMs03377902 tanimoto score: 0.72	MMs02383319 tanimoto score: 0.72	MMs03378040 tanimoto score: 0.72
MMs01825317 tanimoto score: 0.72	MMs01797428 tanimoto score: 0.72	MMs01797427 tanimoto score: 0.72	MMs01797426 tanimoto score: 0.72

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