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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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MMs02391245 tanimoto score: 0.8	MMs03126702 tanimoto score: 0.8	MMs00812670 tanimoto score: 0.8	MMs00812668 tanimoto score: 0.8
MMs00812667 tanimoto score: 0.8	MMs00812665 tanimoto score: 0.8	MMs02410944 tanimoto score: 0.8	MMs00017013 tanimoto score: 0.8
MMs03404954 tanimoto score: 0.8	MMs00013719 tanimoto score: 0.8	MMs02410945 tanimoto score: 0.8	MMs00461758 tanimoto score: 0.8
MMs03091786 tanimoto score: 0.8	MMs02391246 tanimoto score: 0.8	MMs03377430 tanimoto score: 0.8	MMs03399694 tanimoto score: 0.8
MMs02863877 tanimoto score: 0.8	MMs03371490 tanimoto score: 0.8	MMs03399698 tanimoto score: 0.8	MMs02501406 tanimoto score: 0.8

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