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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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MMs02415064 tanimoto score: 0.83	MMs02415065 tanimoto score: 0.83	MMs03399596 tanimoto score: 0.83	MMs03399597 tanimoto score: 0.83
MMs03400123 tanimoto score: 0.83	MMs02881176 tanimoto score: 0.83	MMs03335565 tanimoto score: 0.83	MMs02415062 tanimoto score: 0.83
MMs02860522 tanimoto score: 0.83	MMs02415063 tanimoto score: 0.83	MMs03335567 tanimoto score: 0.83	MMs02862599 tanimoto score: 0.83
MMs00003240 tanimoto score: 0.83	MMs03335564 tanimoto score: 0.83	MMs02862600 tanimoto score: 0.83	MMs02881175 tanimoto score: 0.83
MMs02849789 tanimoto score: 0.83	MMs02813857 tanimoto score: 0.82	MMs03082803 tanimoto score: 0.82	MMs02668710 tanimoto score: 0.82

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