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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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MMs02410940 tanimoto score: 0.84	MMs00025401 tanimoto score: 0.84	MMs03750870 tanimoto score: 0.84	MMs03854374 tanimoto score: 0.84
MMs02381279 tanimoto score: 0.84	MMs03206774 tanimoto score: 0.83	MMs03213514 tanimoto score: 0.83	MMs02381358 tanimoto score: 0.83
MMs03260450 tanimoto score: 0.83	MMs03213523 tanimoto score: 0.83	MMs02452098 tanimoto score: 0.83	MMs02452097 tanimoto score: 0.83
MMs03213552 tanimoto score: 0.83	MMs02452096 tanimoto score: 0.83	MMs03213567 tanimoto score: 0.83	MMs03213724 tanimoto score: 0.83
MMs02381357 tanimoto score: 0.83	MMs02381359 tanimoto score: 0.83	MMs02381360 tanimoto score: 0.83	MMs02901689 tanimoto score: 0.83

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