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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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MMs02742055 tanimoto score: 0.77	MMs02690668 tanimoto score: 0.77	MMs02324394 tanimoto score: 0.77	MMs02690667 tanimoto score: 0.77
MMs02699245 tanimoto score: 0.77	MMs00538853 tanimoto score: 0.77	MMs02690665 tanimoto score: 0.77	MMs00538852 tanimoto score: 0.77
MMs00538851 tanimoto score: 0.77	MMs02690666 tanimoto score: 0.77	MMs03373642 tanimoto score: 0.77	MMs00538850 tanimoto score: 0.77
MMs02323494 tanimoto score: 0.77	MMs03371140 tanimoto score: 0.77	MMs03371137 tanimoto score: 0.77	MMs01363569 tanimoto score: 0.77
MMs03372871 tanimoto score: 0.77	MMs02677719 tanimoto score: 0.77	MMs02689090 tanimoto score: 0.77	MMs03371136 tanimoto score: 0.77

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