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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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MMs01786525 tanimoto score: 0.72	MMs01797428 tanimoto score: 0.72	MMs01797427 tanimoto score: 0.72	MMs02421662 tanimoto score: 0.72
MMs02421663 tanimoto score: 0.72	MMs02421664 tanimoto score: 0.72	MMs02422918 tanimoto score: 0.72	MMs02422919 tanimoto score: 0.72
MMs02422920 tanimoto score: 0.72	MMs01797425 tanimoto score: 0.72	MMs03129756 tanimoto score: 0.72	MMs03757308 tanimoto score: 0.72
MMs02426013 tanimoto score: 0.72	MMs02426014 tanimoto score: 0.72	MMs02426015 tanimoto score: 0.72	MMs02426016 tanimoto score: 0.72
MMs03377902 tanimoto score: 0.72	MMs03503281 tanimoto score: 0.72	MMs03757306 tanimoto score: 0.72	MMs00773875 tanimoto score: 0.72

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