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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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MMs03221885 tanimoto score: 0.82	MMs03506979 tanimoto score: 0.82	MMs03365762 tanimoto score: 0.82	MMs02381500 tanimoto score: 0.82
MMs02381499 tanimoto score: 0.82	MMs03365825 tanimoto score: 0.82	MMs02381498 tanimoto score: 0.82	MMs02674149 tanimoto score: 0.82
MMs02325871 tanimoto score: 0.82	MMs02342239 tanimoto score: 0.82	MMs03371360 tanimoto score: 0.82	MMs02326435 tanimoto score: 0.82
MMs02456265 tanimoto score: 0.82	MMs02456268 tanimoto score: 0.82	MMs02342240 tanimoto score: 0.82	MMs02674150 tanimoto score: 0.82
MMs02381501 tanimoto score: 0.82	MMs02456267 tanimoto score: 0.82	MMs03371408 tanimoto score: 0.82	MMs03089553 tanimoto score: 0.81

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