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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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MMs03693086 tanimoto score: 0.72	MMs01728249 tanimoto score: 0.72	MMs01728276 tanimoto score: 0.72	MMs03129753 tanimoto score: 0.72
MMs02502089 tanimoto score: 0.72	MMs02502090 tanimoto score: 0.72	MMs02502091 tanimoto score: 0.72	MMs02502092 tanimoto score: 0.72
MMs03308538 tanimoto score: 0.72	MMs03305531 tanimoto score: 0.72	MMs03129754 tanimoto score: 0.72	MMs00016299 tanimoto score: 0.72
MMs03798295 tanimoto score: 0.72	MMs03798294 tanimoto score: 0.72	MMs02212987 tanimoto score: 0.72	MMs02217462 tanimoto score: 0.72
MMs03287089 tanimoto score: 0.72	MMs01871275 tanimoto score: 0.72	MMs03286890 tanimoto score: 0.72	MMs03464726 tanimoto score: 0.72

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