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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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MMs03506979 tanimoto score: 0.91	MMs02865204 tanimoto score: 0.91	MMs02903472 tanimoto score: 0.91	MMs03502665 tanimoto score: 0.91
MMs03506985 tanimoto score: 0.91	MMs02381498 tanimoto score: 0.91	MMs02381499 tanimoto score: 0.91	MMs02381500 tanimoto score: 0.91
MMs02381501 tanimoto score: 0.91	MMs03506967 tanimoto score: 0.91	MMs02382583 tanimoto score: 0.89	MMs02390619 tanimoto score: 0.89
MMs00014360 tanimoto score: 0.89	MMs02189372 tanimoto score: 0.89	MMs03033858 tanimoto score: 0.89	MMs02217953 tanimoto score: 0.89
MMs02741673 tanimoto score: 0.89	MMs00466729 tanimoto score: 0.89	MMs01758308 tanimoto score: 0.89	MMs02189370 tanimoto score: 0.89

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