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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

of 89    Go to Page

MMs03769040 tanimoto score: 1	MMs03266814 tanimoto score: 0.97	MMs03768064 tanimoto score: 0.97	MMs03415086 tanimoto score: 0.94
MMs03417007 tanimoto score: 0.92	MMs02379910 tanimoto score: 0.92	MMs02384721 tanimoto score: 0.92	MMs03416735 tanimoto score: 0.92
MMs03090386 tanimoto score: 0.92	MMs03416748 tanimoto score: 0.92	MMs03417011 tanimoto score: 0.92	MMs03416839 tanimoto score: 0.92
MMs02384723 tanimoto score: 0.92	MMs02384722 tanimoto score: 0.92	MMs03404809 tanimoto score: 0.9	MMs03404886 tanimoto score: 0.9
MMs03405218 tanimoto score: 0.9	MMs03405251 tanimoto score: 0.9	MMs00016648 tanimoto score: 0.9	MMs00015542 tanimoto score: 0.89

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