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ligand: CBU Name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

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MMs00016084 tanimoto score: 0.8	MMs00007123 tanimoto score: 0.8	MMs02426078 tanimoto score: 0.8	MMs03496110 tanimoto score: 0.8
MMs00009075 tanimoto score: 0.8	MMs00015739 tanimoto score: 0.8	MMs03404866 tanimoto score: 0.8	MMs02384577 tanimoto score: 0.8
MMs00007122 tanimoto score: 0.8	MMs00007121 tanimoto score: 0.8	MMs03506648 tanimoto score: 0.8	MMs03090309 tanimoto score: 0.8
MMs02426079 tanimoto score: 0.8	MMs02384578 tanimoto score: 0.8	MMs03209539 tanimoto score: 0.79	MMs03206774 tanimoto score: 0.79
MMs03769040 tanimoto score: 0.79	MMs03767888 tanimoto score: 0.79	MMs03767887 tanimoto score: 0.79	MMs03763375 tanimoto score: 0.79

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