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ligand: GN1 Name: 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO) O)O

[show PDB table]

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

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MMs03133663 tanimoto score: 0.89	MMs03427782 tanimoto score: 0.89	MMs03130818 tanimoto score: 0.89	MMs03130819 tanimoto score: 0.89
MMs03133660 tanimoto score: 0.89	MMs02211209 tanimoto score: 0.89	MMs03133661 tanimoto score: 0.89	MMs03133664 tanimoto score: 0.89
MMs00058790 tanimoto score: 0.89	MMs00058789 tanimoto score: 0.89	MMs02553278 tanimoto score: 0.89	MMs00058788 tanimoto score: 0.89
MMs00058787 tanimoto score: 0.89	MMs02553279 tanimoto score: 0.89	MMs03130816 tanimoto score: 0.89	MMs02211211 tanimoto score: 0.89
MMs02211212 tanimoto score: 0.89	MMs02393739 tanimoto score: 0.89	MMs02393740 tanimoto score: 0.89	MMs02393738 tanimoto score: 0.89

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