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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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MMs00014943 tanimoto score: 0.81	MMs00017140 tanimoto score: 0.81	MMs00014138 tanimoto score: 0.81	MMs02381132 tanimoto score: 0.81
MMs03416732 tanimoto score: 0.81	MMs03416630 tanimoto score: 0.81	MMs03416623 tanimoto score: 0.81	MMs03404861 tanimoto score: 0.81
MMs02431891 tanimoto score: 0.81	MMs01725344 tanimoto score: 0.81	MMs02218067 tanimoto score: 0.81	MMs03209264 tanimoto score: 0.81
MMs02858406 tanimoto score: 0.81	MMs00016608 tanimoto score: 0.81	MMs02479135 tanimoto score: 0.81	MMs00016607 tanimoto score: 0.81
MMs02431889 tanimoto score: 0.81	MMs00016606 tanimoto score: 0.81	MMs00016605 tanimoto score: 0.81	MMs03917112 tanimoto score: 0.81

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