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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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MMs02380945 tanimoto score: 0.78	MMs02218665 tanimoto score: 0.78	MMs03417007 tanimoto score: 0.78	MMs03090244 tanimoto score: 0.78
MMs02676502 tanimoto score: 0.78	MMs02432445 tanimoto score: 0.78	MMs02432446 tanimoto score: 0.78	MMs02432447 tanimoto score: 0.78
MMs03404195 tanimoto score: 0.78	MMs03016923 tanimoto score: 0.78	MMs02891476 tanimoto score: 0.78	MMs02900724 tanimoto score: 0.78
MMs02420144 tanimoto score: 0.78	MMs02438362 tanimoto score: 0.78	MMs02432444 tanimoto score: 0.78	MMs02454978 tanimoto score: 0.78
MMs00055912 tanimoto score: 0.78	MMs02420141 tanimoto score: 0.78	MMs02420142 tanimoto score: 0.78	MMs03416735 tanimoto score: 0.78

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