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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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MMs02452097 tanimoto score: 0.83	MMs00017443 tanimoto score: 0.83	MMs02452096 tanimoto score: 0.83	MMs02901689 tanimoto score: 0.83
MMs02381498 tanimoto score: 0.82	MMs02325871 tanimoto score: 0.82	MMs03506967 tanimoto score: 0.82	MMs03506979 tanimoto score: 0.82
MMs03506985 tanimoto score: 0.82	MMs02674151 tanimoto score: 0.82	MMs02325872 tanimoto score: 0.82	MMs02674152 tanimoto score: 0.82
MMs02381499 tanimoto score: 0.82	MMs03502665 tanimoto score: 0.82	MMs03365825 tanimoto score: 0.82	MMs03365762 tanimoto score: 0.82
MMs03221885 tanimoto score: 0.82	MMs03371360 tanimoto score: 0.82	MMs02342241 tanimoto score: 0.82	MMs02342242 tanimoto score: 0.82

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