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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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MMs02175745 tanimoto score: 0.84	MMs02216950 tanimoto score: 0.84	MMs02578709 tanimoto score: 0.84	MMs03505760 tanimoto score: 0.83
MMs03400123 tanimoto score: 0.83	MMs03399596 tanimoto score: 0.83	MMs03399597 tanimoto score: 0.83	MMs02364258 tanimoto score: 0.83
MMs02346031 tanimoto score: 0.83	MMs02364259 tanimoto score: 0.83	MMs02578717 tanimoto score: 0.83	MMs02750820 tanimoto score: 0.83
MMs02346030 tanimoto score: 0.83	MMs02364260 tanimoto score: 0.83	MMs02578718 tanimoto score: 0.83	MMs02342536 tanimoto score: 0.83
MMs03335567 tanimoto score: 0.83	MMs00016060 tanimoto score: 0.83	MMs02578710 tanimoto score: 0.83	MMs03335565 tanimoto score: 0.83

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