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ligand: NNG Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE SMILES: CP(=O)( NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

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

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MMs02401223 tanimoto score: 0.7	MMs00058789 tanimoto score: 0.7	MMs00058790 tanimoto score: 0.7	MMs02510354 tanimoto score: 0.7
MMs02211212 tanimoto score: 0.7	MMs00364765 tanimoto score: 0.7	MMs02553280 tanimoto score: 0.7	MMs02553278 tanimoto score: 0.7
MMs02553279 tanimoto score: 0.7	MMs02393737 tanimoto score: 0.7	MMs02393738 tanimoto score: 0.7	MMs03260248 tanimoto score: 0.7
MMs00058787 tanimoto score: 0.7	MMs03171324 tanimoto score: 0.7	MMs03171323 tanimoto score: 0.7	MMs02393739 tanimoto score: 0.7

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