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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

[show PDB table]

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

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MMs02410944 tanimoto score: 0.96	MMs02410945 tanimoto score: 0.96	MMs00812665 tanimoto score: 0.96	MMs02410942 tanimoto score: 0.96
MMs00023211 tanimoto score: 0.96	MMs00812670 tanimoto score: 0.96	MMs02410943 tanimoto score: 0.96	MMs02420563 tanimoto score: 0.96
MMs00022532 tanimoto score: 0.96	MMs00022376 tanimoto score: 0.96	MMs00015802 tanimoto score: 0.96	MMs00461758 tanimoto score: 0.96
MMs00021161 tanimoto score: 0.96	MMs00021131 tanimoto score: 0.96	MMs00021124 tanimoto score: 0.96	MMs02501411 tanimoto score: 0.96
MMs02501403 tanimoto score: 0.96	MMs02501406 tanimoto score: 0.96	MMs00025620 tanimoto score: 0.96	MMs00017941 tanimoto score: 0.96

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