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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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MMs03365518 tanimoto score: 0.77	MMs03371134 tanimoto score: 0.77	MMs02742042 tanimoto score: 0.77	MMs02742055 tanimoto score: 0.77
MMs02742041 tanimoto score: 0.77	MMs03364527 tanimoto score: 0.77	MMs02690666 tanimoto score: 0.77	MMs02330242 tanimoto score: 0.77
MMs02690667 tanimoto score: 0.77	MMs02330243 tanimoto score: 0.77	MMs02690665 tanimoto score: 0.77	MMs02690668 tanimoto score: 0.77
MMs02699245 tanimoto score: 0.77	MMs02330244 tanimoto score: 0.77	MMs02689090 tanimoto score: 0.77	MMs03337231 tanimoto score: 0.77
MMs03356429 tanimoto score: 0.77	MMs02190501 tanimoto score: 0.77	MMs02190502 tanimoto score: 0.77	MMs02677719 tanimoto score: 0.77

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