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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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MMs00012778 tanimoto score: 0.79	MMs02327629 tanimoto score: 0.79	MMs00012769 tanimoto score: 0.79	MMs00006334 tanimoto score: 0.79
MMs02849408 tanimoto score: 0.79	MMs02508949 tanimoto score: 0.79	MMs03213566 tanimoto score: 0.79	MMs00012528 tanimoto score: 0.79
MMs03458553 tanimoto score: 0.79	MMs03757962 tanimoto score: 0.79	MMs00059059 tanimoto score: 0.78	MMs00059058 tanimoto score: 0.78
MMs00059057 tanimoto score: 0.78	MMs00059056 tanimoto score: 0.78	MMs03177168 tanimoto score: 0.78	MMs00059055 tanimoto score: 0.78
MMs00059054 tanimoto score: 0.78	MMs03177169 tanimoto score: 0.78	MMs03411613 tanimoto score: 0.78	MMs03177170 tanimoto score: 0.78

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