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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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MMs03127850 tanimoto score: 0.83	MMs03209662 tanimoto score: 0.83	MMs03131718 tanimoto score: 0.83	MMs03209427 tanimoto score: 0.83
MMs03921896 tanimoto score: 0.83	MMs03206786 tanimoto score: 0.83	MMs02890091 tanimoto score: 0.83	MMs03078297 tanimoto score: 0.83
MMs03206780 tanimoto score: 0.83	MMs00484641 tanimoto score: 0.83	MMs03089754 tanimoto score: 0.83	MMs03131719 tanimoto score: 0.83
MMs03209652 tanimoto score: 0.83	MMs02765920 tanimoto score: 0.82	MMs03266814 tanimoto score: 0.82	MMs03221152 tanimoto score: 0.82
MMs00017443 tanimoto score: 0.82	MMs03221158 tanimoto score: 0.82	MMs02901689 tanimoto score: 0.82	MMs03213567 tanimoto score: 0.82

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