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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00458507 tanimoto score: 0.73	MMs00458506 tanimoto score: 0.73	MMs00458505 tanimoto score: 0.73	MMs00458504 tanimoto score: 0.73
MMs00458502 tanimoto score: 0.73	MMs00458501 tanimoto score: 0.73	MMs00458500 tanimoto score: 0.73	MMs00458499 tanimoto score: 0.73
MMs00059168 tanimoto score: 0.73	MMs00059061 tanimoto score: 0.73	MMs00059060 tanimoto score: 0.73	MMs03411670 tanimoto score: 0.73
MMs03411990 tanimoto score: 0.73	MMs03412067 tanimoto score: 0.73	MMs03206733 tanimoto score: 0.73	MMs02550415 tanimoto score: 0.73
MMs02674149 tanimoto score: 0.73	MMs02674150 tanimoto score: 0.73	MMs02674151 tanimoto score: 0.73	MMs02674152 tanimoto score: 0.73

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