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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

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

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MMs03936813 tanimoto score: 0.85	MMs00015269 tanimoto score: 0.85	MMs00006922 tanimoto score: 0.85	MMs02384693 tanimoto score: 0.84
MMs02384692 tanimoto score: 0.84	MMs02384690 tanimoto score: 0.84	MMs02384691 tanimoto score: 0.84	MMs03850451 tanimoto score: 0.83
MMs03850420 tanimoto score: 0.83	MMs03850402 tanimoto score: 0.83	MMs03209439 tanimoto score: 0.83	MMs03209662 tanimoto score: 0.83
MMs02452096 tanimoto score: 0.83	MMs00484641 tanimoto score: 0.83	MMs03209427 tanimoto score: 0.83	MMs03209652 tanimoto score: 0.83
MMs02452098 tanimoto score: 0.83	MMs03206780 tanimoto score: 0.83	MMs03131721 tanimoto score: 0.83	MMs03131719 tanimoto score: 0.83

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