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ligand: INS Name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE 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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MMs02435174 tanimoto score: 0.72	MMs02435175 tanimoto score: 0.72	MMs02435176 tanimoto score: 0.72	MMs02501403 tanimoto score: 0.72
MMs02501406 tanimoto score: 0.72	MMs02501411 tanimoto score: 0.72	MMs02790972 tanimoto score: 0.72	MMs02825471 tanimoto score: 0.72
MMs02863877 tanimoto score: 0.72	MMs02896420 tanimoto score: 0.72	MMs03091786 tanimoto score: 0.72	MMs03091787 tanimoto score: 0.72
MMs03127916 tanimoto score: 0.72	MMs03127917 tanimoto score: 0.72	MMs03371490 tanimoto score: 0.72	MMs03377430 tanimoto score: 0.72
MMs03399694 tanimoto score: 0.72	MMs03399698 tanimoto score: 0.72	MMs03409650 tanimoto score: 0.72	MMs03471400 tanimoto score: 0.72

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