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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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MMs02218067 tanimoto score: 0.81	MMs02431893 tanimoto score: 0.81	MMs02426076 tanimoto score: 0.81	MMs02431895 tanimoto score: 0.81
MMs02431889 tanimoto score: 0.81	MMs00008127 tanimoto score: 0.81	MMs00007123 tanimoto score: 0.81	MMs03209264 tanimoto score: 0.81
MMs03207012 tanimoto score: 0.81	MMs00008125 tanimoto score: 0.81	MMs02491483 tanimoto score: 0.81	MMs02491484 tanimoto score: 0.81
MMs02426078 tanimoto score: 0.81	MMs02491486 tanimoto score: 0.81	MMs00007122 tanimoto score: 0.81	MMs00025351 tanimoto score: 0.81
MMs03090434 tanimoto score: 0.81	MMs00025350 tanimoto score: 0.81	MMs02426079 tanimoto score: 0.81	MMs00007121 tanimoto score: 0.81

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