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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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MMs02341627 tanimoto score: 0.72	MMs03129756 tanimoto score: 0.72	MMs03129754 tanimoto score: 0.72	MMs03418138 tanimoto score: 0.72
MMs02335355 tanimoto score: 0.72	MMs01790913 tanimoto score: 0.72	MMs03102217 tanimoto score: 0.72	MMs01790914 tanimoto score: 0.72
MMs02317435 tanimoto score: 0.72	MMs02317434 tanimoto score: 0.72	MMs02317432 tanimoto score: 0.72	MMs02306328 tanimoto score: 0.72
MMs02502092 tanimoto score: 0.72	MMs02295245 tanimoto score: 0.72	MMs03379784 tanimoto score: 0.72	MMs02502091 tanimoto score: 0.72
MMs02502090 tanimoto score: 0.72	MMs02502089 tanimoto score: 0.72	MMs03379799 tanimoto score: 0.72	MMs01788826 tanimoto score: 0.72

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