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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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MMs00021124 tanimoto score: 0.72	MMs00021131 tanimoto score: 0.72	MMs00021161 tanimoto score: 0.72	MMs00022376 tanimoto score: 0.72
MMs00022532 tanimoto score: 0.72	MMs00023211 tanimoto score: 0.72	MMs00024357 tanimoto score: 0.72	MMs00024358 tanimoto score: 0.72
MMs00025618 tanimoto score: 0.72	MMs00025619 tanimoto score: 0.72	MMs00025620 tanimoto score: 0.72	MMs00025634 tanimoto score: 0.72
MMs00025636 tanimoto score: 0.72	MMs00025637 tanimoto score: 0.72	MMs00059033 tanimoto score: 0.72	MMs00457007 tanimoto score: 0.72
MMs00457269 tanimoto score: 0.72	MMs00461758 tanimoto score: 0.72	MMs00812665 tanimoto score: 0.72	MMs00812667 tanimoto score: 0.72

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