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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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MMs02259286 tanimoto score: 0.78	MMs00364672 tanimoto score: 0.78	MMs01786516 tanimoto score: 0.78	MMs01786517 tanimoto score: 0.78
MMs00753455 tanimoto score: 0.78	MMs02992212 tanimoto score: 0.78	MMs02460729 tanimoto score: 0.78	MMs02253416 tanimoto score: 0.78
MMs02248622 tanimoto score: 0.78	MMs02992266 tanimoto score: 0.78	MMs01773236 tanimoto score: 0.78	MMs02898559 tanimoto score: 0.78
MMs03082692 tanimoto score: 0.78	MMs02433584 tanimoto score: 0.78	MMs02900319 tanimoto score: 0.78	MMs03400103 tanimoto score: 0.78
MMs00747225 tanimoto score: 0.78	MMs02891996 tanimoto score: 0.78	MMs00746408 tanimoto score: 0.78	MMs00007011 tanimoto score: 0.78

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