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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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MMs03416938 tanimoto score: 0.81	MMs00015360 tanimoto score: 0.81	MMs00023487 tanimoto score: 0.81	MMs00015359 tanimoto score: 0.81
MMs00015358 tanimoto score: 0.81	MMs00015357 tanimoto score: 0.81	MMs00007120 tanimoto score: 0.81	MMs02858406 tanimoto score: 0.81
MMs00008257 tanimoto score: 0.81	MMs00021273 tanimoto score: 0.81	MMs00021258 tanimoto score: 0.81	MMs00015213 tanimoto score: 0.81
MMs00008193 tanimoto score: 0.81	MMs00021123 tanimoto score: 0.81	MMs00008192 tanimoto score: 0.81	MMs00015161 tanimoto score: 0.81
MMs00008191 tanimoto score: 0.81	MMs00015160 tanimoto score: 0.81	MMs02380859 tanimoto score: 0.81	MMs00008190 tanimoto score: 0.81

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