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ligand: 1GL Name: 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC

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

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MMs00025620 tanimoto score: 0.96	MMs00016590 tanimoto score: 0.96	MMs00812668 tanimoto score: 0.96	MMs02410943 tanimoto score: 0.96
MMs03371490 tanimoto score: 0.96	MMs00812665 tanimoto score: 0.96	MMs00461758 tanimoto score: 0.96	MMs00812667 tanimoto score: 0.96
MMs03091786 tanimoto score: 0.96	MMs02863877 tanimoto score: 0.96	MMs02825471 tanimoto score: 0.96	MMs02790972 tanimoto score: 0.96
MMs02501411 tanimoto score: 0.96	MMs00024357 tanimoto score: 0.96	MMs00457007 tanimoto score: 0.96	MMs02391244 tanimoto score: 0.96
MMs00013719 tanimoto score: 0.96	MMs02391245 tanimoto score: 0.96	MMs00023211 tanimoto score: 0.96	MMs02391243 tanimoto score: 0.96

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