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ligand: 2GL Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

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

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MMs02491308 tanimoto score: 0.86	MMs03133520 tanimoto score: 0.86	MMs03130812 tanimoto score: 0.86	MMs03130813 tanimoto score: 0.86
MMs02420563 tanimoto score: 0.86	MMs03130814 tanimoto score: 0.86	MMs02491306 tanimoto score: 0.86	MMs00017013 tanimoto score: 0.86
MMs02491307 tanimoto score: 0.86	MMs02420565 tanimoto score: 0.86	MMs00812667 tanimoto score: 0.86	MMs02380373 tanimoto score: 0.86
MMs02420564 tanimoto score: 0.86	MMs03130811 tanimoto score: 0.86	MMs02410944 tanimoto score: 0.86	MMs00812665 tanimoto score: 0.86
MMs02410945 tanimoto score: 0.86	MMs02410943 tanimoto score: 0.86	MMs02501436 tanimoto score: 0.86	MMs02435174 tanimoto score: 0.86

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