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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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MMs00056647 tanimoto score: 0.78	MMs03224330 tanimoto score: 0.78	MMs00052337 tanimoto score: 0.78	MMs00052336 tanimoto score: 0.78
MMs00048762 tanimoto score: 0.78	MMs00052338 tanimoto score: 0.78	MMs03206733 tanimoto score: 0.78	MMs03090243 tanimoto score: 0.78
MMs03201794 tanimoto score: 0.78	MMs03177169 tanimoto score: 0.78	MMs03177168 tanimoto score: 0.78	MMs03177170 tanimoto score: 0.78
MMs03177171 tanimoto score: 0.78	MMs03411670 tanimoto score: 0.78	MMs03411990 tanimoto score: 0.78	MMs03201792 tanimoto score: 0.78
MMs03412067 tanimoto score: 0.78	MMs00015972 tanimoto score: 0.78	MMs02322621 tanimoto score: 0.78	MMs03201795 tanimoto score: 0.78

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