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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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MMs02435173 tanimoto score: 0.8	MMs02391246 tanimoto score: 0.8	MMs02420566 tanimoto score: 0.8	MMs00024358 tanimoto score: 0.8
MMs00024357 tanimoto score: 0.8	MMs03504289 tanimoto score: 0.8	MMs00023211 tanimoto score: 0.8	MMs00022532 tanimoto score: 0.8
MMs00022376 tanimoto score: 0.8	MMs03504408 tanimoto score: 0.8	MMs03482384 tanimoto score: 0.8	MMs03482367 tanimoto score: 0.8
MMs03482254 tanimoto score: 0.8	MMs03482238 tanimoto score: 0.8	MMs02183303 tanimoto score: 0.8	MMs02183302 tanimoto score: 0.8
MMs02183301 tanimoto score: 0.8	MMs02183300 tanimoto score: 0.8	MMs00021124 tanimoto score: 0.8	MMs00021161 tanimoto score: 0.8

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