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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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MMs00009032 tanimoto score: 0.81	MMs00015628 tanimoto score: 0.81	MMs00009019 tanimoto score: 0.81	MMs00024508 tanimoto score: 0.81
MMs00008120 tanimoto score: 0.81	MMs03416732 tanimoto score: 0.81	MMs02431891 tanimoto score: 0.81	MMs02491486 tanimoto score: 0.81
MMs02479074 tanimoto score: 0.81	MMs02431893 tanimoto score: 0.81	MMs02491489 tanimoto score: 0.81	MMs02426078 tanimoto score: 0.81
MMs02426079 tanimoto score: 0.81	MMs00015360 tanimoto score: 0.81	MMs02431889 tanimoto score: 0.81	MMs02431895 tanimoto score: 0.81
MMs00023487 tanimoto score: 0.81	MMs00015359 tanimoto score: 0.81	MMs00015358 tanimoto score: 0.81	MMs00015357 tanimoto score: 0.81

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