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ligand: GU9 Name: 2,3,6-TRI-O-METHYL-ALPHA-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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MMs02501403 tanimoto score: 0.94	MMs00017013 tanimoto score: 0.94	MMs02790972 tanimoto score: 0.94	MMs03089837 tanimoto score: 0.94
MMs00017940 tanimoto score: 0.94	MMs02432434 tanimoto score: 0.94	MMs02432435 tanimoto score: 0.94	MMs00024357 tanimoto score: 0.94
MMs00017941 tanimoto score: 0.94	MMs02420566 tanimoto score: 0.94	MMs02432436 tanimoto score: 0.94	MMs02420563 tanimoto score: 0.94
MMs02383591 tanimoto score: 0.94	MMs00021161 tanimoto score: 0.94	MMs00025637 tanimoto score: 0.94	MMs00021124 tanimoto score: 0.94
MMs02410945 tanimoto score: 0.94	MMs00017938 tanimoto score: 0.94	MMs02420564 tanimoto score: 0.94	MMs02266524 tanimoto score: 0.94

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