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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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MMs00812668 tanimoto score: 0.72	MMs00812670 tanimoto score: 0.72	MMs01734530 tanimoto score: 0.72	MMs02183300 tanimoto score: 0.72
MMs02183301 tanimoto score: 0.72	MMs02183302 tanimoto score: 0.72	MMs02183303 tanimoto score: 0.72	MMs02214624 tanimoto score: 0.72
MMs02214625 tanimoto score: 0.72	MMs02252636 tanimoto score: 0.72	MMs02312269 tanimoto score: 0.72	MMs02383676 tanimoto score: 0.72
MMs02383677 tanimoto score: 0.72	MMs02383678 tanimoto score: 0.72	MMs02383679 tanimoto score: 0.72	MMs02391243 tanimoto score: 0.72
MMs02391244 tanimoto score: 0.72	MMs02391245 tanimoto score: 0.72	MMs02391246 tanimoto score: 0.72	MMs02398457 tanimoto score: 0.72

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