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ligand: IFG Name: (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE SMILES: CC(=O)NC1C(C(C(CN1)CO)O)O

[show PDB table]

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

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MMs03031731 tanimoto score: 0.71	MMs03031732 tanimoto score: 0.71	MMs03031774 tanimoto score: 0.71	MMs03031775 tanimoto score: 0.71
MMs02551500 tanimoto score: 0.71	MMs02476388 tanimoto score: 0.7	MMs02460318 tanimoto score: 0.7	MMs02460319 tanimoto score: 0.7
MMs03764812 tanimoto score: 0.7	MMs02476387 tanimoto score: 0.7	MMs03422068 tanimoto score: 0.7	MMs03422069 tanimoto score: 0.7
MMs03421960 tanimoto score: 0.7	MMs03421957 tanimoto score: 0.7	MMs03687577 tanimoto score: 0.7	MMs03687578 tanimoto score: 0.7
MMs03687602 tanimoto score: 0.7	MMs03728368 tanimoto score: 0.7	MMs00461724 tanimoto score: 0.7	MMs02446771 tanimoto score: 0.7

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