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ligand: VIT Name: VITAMIN E SMILES: Cc1c(c2c(c(c1O)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02175934 tanimoto score: 0.83	MMs02881175 tanimoto score: 0.83	MMs02415062 tanimoto score: 0.83	MMs02881176 tanimoto score: 0.83
MMs02415063 tanimoto score: 0.83	MMs02862600 tanimoto score: 0.83	MMs03400123 tanimoto score: 0.83	MMs02862599 tanimoto score: 0.83
MMs02415064 tanimoto score: 0.83	MMs03214849 tanimoto score: 0.83	MMs00016060 tanimoto score: 0.83	MMs03214866 tanimoto score: 0.83
MMs02849789 tanimoto score: 0.83	MMs02750820 tanimoto score: 0.83	MMs02860522 tanimoto score: 0.83	MMs02364260 tanimoto score: 0.83
MMs00003240 tanimoto score: 0.83	MMs02509557 tanimoto score: 0.83	MMs02346029 tanimoto score: 0.83	MMs02346030 tanimoto score: 0.83

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