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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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MMs02900319 tanimoto score: 0.78	MMs01786517 tanimoto score: 0.78	MMs03463703 tanimoto score: 0.78	MMs00747225 tanimoto score: 0.78
MMs02875649 tanimoto score: 0.78	MMs02237149 tanimoto score: 0.78	MMs02874199 tanimoto score: 0.78	MMs00746408 tanimoto score: 0.78
MMs02401730 tanimoto score: 0.78	MMs02875611 tanimoto score: 0.78	MMs03400103 tanimoto score: 0.78	MMs00746020 tanimoto score: 0.78
MMs03379052 tanimoto score: 0.78	MMs02400530 tanimoto score: 0.78	MMs02853998 tanimoto score: 0.78	MMs02398290 tanimoto score: 0.78
MMs03379059 tanimoto score: 0.78	MMs00283500 tanimoto score: 0.78	MMs01682967 tanimoto score: 0.78	MMs02396690 tanimoto score: 0.78

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