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ligand: FU4 Name: 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL SMILES: CC1C(C(C(CO1)O)O)O

[show PDB table]

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

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MMs00015542 tanimoto score: 0.89	MMs03921896 tanimoto score: 0.88	MMs03131721 tanimoto score: 0.88	MMs03206780 tanimoto score: 0.88
MMs03206786 tanimoto score: 0.88	MMs03131722 tanimoto score: 0.88	MMs03131719 tanimoto score: 0.88	MMs03850468 tanimoto score: 0.88
MMs03850451 tanimoto score: 0.88	MMs03850420 tanimoto score: 0.88	MMs03850402 tanimoto score: 0.88	MMs03131718 tanimoto score: 0.88
MMs00014360 tanimoto score: 0.85	MMs00008136 tanimoto score: 0.85	MMs02189371 tanimoto score: 0.85	MMs00008134 tanimoto score: 0.85
MMs02189370 tanimoto score: 0.85	MMs02189372 tanimoto score: 0.85	MMs01758308 tanimoto score: 0.85	MMs00466729 tanimoto score: 0.85

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