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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02992266 tanimoto score: 0.78	MMs01874371 tanimoto score: 0.78	MMs02261499 tanimoto score: 0.78	MMs00020687 tanimoto score: 0.78
MMs01786517 tanimoto score: 0.78	MMs02997113 tanimoto score: 0.78	MMs02550289 tanimoto score: 0.78	MMs02497662 tanimoto score: 0.78
MMs02253416 tanimoto score: 0.78	MMs02497677 tanimoto score: 0.78	MMs01773236 tanimoto score: 0.78	MMs02891996 tanimoto score: 0.78
MMs02460729 tanimoto score: 0.78	MMs03379059 tanimoto score: 0.78	MMs00364672 tanimoto score: 0.78	MMs02898559 tanimoto score: 0.78
MMs00746408 tanimoto score: 0.78	MMs03379052 tanimoto score: 0.78	MMs00459932 tanimoto score: 0.78	MMs00459933 tanimoto score: 0.78

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