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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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MMs02390504 tanimoto score: 0.82	MMs02235529 tanimoto score: 0.82	MMs02578719 tanimoto score: 0.82	MMs03296925 tanimoto score: 0.82
MMs03331975 tanimoto score: 0.82	MMs02356410 tanimoto score: 0.82	MMs03400138 tanimoto score: 0.82	MMs03412745 tanimoto score: 0.82
MMs02224105 tanimoto score: 0.82	MMs03412748 tanimoto score: 0.82	MMs01296423 tanimoto score: 0.82	MMs00048018 tanimoto score: 0.82
MMs02813857 tanimoto score: 0.82	MMs03190051 tanimoto score: 0.82	MMs03262439 tanimoto score: 0.82	MMs03400137 tanimoto score: 0.82
MMs01228616 tanimoto score: 0.82	MMs01228615 tanimoto score: 0.82	MMs03400131 tanimoto score: 0.82	MMs03400134 tanimoto score: 0.82

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