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ligand: GU8 Name: 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE SMILES: COCC1C(C(C(C(O1)O)OC)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00017941 tanimoto score: 0.94	MMs01734530 tanimoto score: 0.94	MMs02410944 tanimoto score: 0.94	MMs02410945 tanimoto score: 0.94
MMs00015802 tanimoto score: 0.94	MMs02410943 tanimoto score: 0.94	MMs02452426 tanimoto score: 0.94	MMs02863877 tanimoto score: 0.94
MMs02435176 tanimoto score: 0.94	MMs02435175 tanimoto score: 0.94	MMs02501411 tanimoto score: 0.94	MMs00025637 tanimoto score: 0.94
MMs02432434 tanimoto score: 0.94	MMs02266524 tanimoto score: 0.94	MMs02435173 tanimoto score: 0.94	MMs02435174 tanimoto score: 0.94
MMs00025554 tanimoto score: 0.94	MMs00025636 tanimoto score: 0.94	MMs02183301 tanimoto score: 0.94	MMs02432435 tanimoto score: 0.94

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