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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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MMs02479085 tanimoto score: 0.98	MMs00008166 tanimoto score: 0.98	MMs00008120 tanimoto score: 0.98	MMs02479135 tanimoto score: 0.98
MMs02381132 tanimoto score: 0.98	MMs02456266 tanimoto score: 0.98	MMs02380859 tanimoto score: 0.98	MMs00015360 tanimoto score: 0.98
MMs00021123 tanimoto score: 0.98	MMs00017140 tanimoto score: 0.98	MMs02456267 tanimoto score: 0.98	MMs00008127 tanimoto score: 0.98
MMs00015784 tanimoto score: 0.98	MMs02218067 tanimoto score: 0.98	MMs02456268 tanimoto score: 0.98	MMs00025351 tanimoto score: 0.98
MMs00008125 tanimoto score: 0.98	MMs00015628 tanimoto score: 0.98	MMs00008257 tanimoto score: 0.98	MMs00023487 tanimoto score: 0.98

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