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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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MMs00012778 tanimoto score: 0.94	MMs02900539 tanimoto score: 0.94	MMs00049441 tanimoto score: 0.94	MMs03206931 tanimoto score: 0.94
MMs02334416 tanimoto score: 0.94	MMs03914082 tanimoto score: 0.94	MMs00015182 tanimoto score: 0.94	MMs02334417 tanimoto score: 0.94
MMs00015181 tanimoto score: 0.94	MMs00012769 tanimoto score: 0.94	MMs00059129 tanimoto score: 0.94	MMs02334418 tanimoto score: 0.94
MMs00012528 tanimoto score: 0.94	MMs02475452 tanimoto score: 0.92	MMs02475456 tanimoto score: 0.92	MMs02475448 tanimoto score: 0.92
MMs02475444 tanimoto score: 0.92	MMs03202001 tanimoto score: 0.91	MMs02381498 tanimoto score: 0.91	MMs02381499 tanimoto score: 0.91

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