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ligand: MA3 Name: O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE SMILES: COC1C(C(C(C(O1)CO)S)O)O

[show PDB table]

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

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MMs00025634 tanimoto score: 0.88	MMs03482384 tanimoto score: 0.88	MMs01734530 tanimoto score: 0.88	MMs00812665 tanimoto score: 0.88
MMs00461758 tanimoto score: 0.88	MMs00812667 tanimoto score: 0.88	MMs02410945 tanimoto score: 0.88	MMs00017013 tanimoto score: 0.88
MMs00812668 tanimoto score: 0.88	MMs00812670 tanimoto score: 0.88	MMs00017231 tanimoto score: 0.88	MMs00025636 tanimoto score: 0.88
MMs02410942 tanimoto score: 0.88	MMs00024358 tanimoto score: 0.88	MMs00021131 tanimoto score: 0.88	MMs02435176 tanimoto score: 0.88
MMs00025637 tanimoto score: 0.88	MMs02266524 tanimoto score: 0.88	MMs00024357 tanimoto score: 0.88	MMs00021161 tanimoto score: 0.88

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