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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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MMs00005641 tanimoto score: 0.78	MMs03364526 tanimoto score: 0.77	MMs03337231 tanimoto score: 0.77	MMs02791526 tanimoto score: 0.77
MMs03356429 tanimoto score: 0.77	MMs03364527 tanimoto score: 0.77	MMs03325848 tanimoto score: 0.77	MMs02791686 tanimoto score: 0.77
MMs01363569 tanimoto score: 0.77	MMs02742055 tanimoto score: 0.77	MMs02330244 tanimoto score: 0.77	MMs02330245 tanimoto score: 0.77
MMs02330242 tanimoto score: 0.77	MMs02330243 tanimoto score: 0.77	MMs02190501 tanimoto score: 0.77	MMs02190502 tanimoto score: 0.77
MMs02742041 tanimoto score: 0.77	MMs01674256 tanimoto score: 0.77	MMs02326340 tanimoto score: 0.77	MMs02742042 tanimoto score: 0.77

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