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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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MMs03203163 tanimoto score: 0.72	MMs00291639 tanimoto score: 0.72	MMs00291640 tanimoto score: 0.72	MMs00291641 tanimoto score: 0.72
MMs03465282 tanimoto score: 0.72	MMs03465281 tanimoto score: 0.72	MMs01874435 tanimoto score: 0.72	MMs03728154 tanimoto score: 0.72
MMs03202441 tanimoto score: 0.72	MMs03651710 tanimoto score: 0.72	MMs02172095 tanimoto score: 0.72	MMs03202433 tanimoto score: 0.72
MMs03202429 tanimoto score: 0.72	MMs02172096 tanimoto score: 0.72	MMs02172097 tanimoto score: 0.72	MMs02172098 tanimoto score: 0.72
MMs03368293 tanimoto score: 0.72	MMs03464727 tanimoto score: 0.72	MMs03364874 tanimoto score: 0.72	MMs03308548 tanimoto score: 0.72

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