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ligand: DCS Name: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE SMILES: Cc1c(c(c( cn1)COP(=O)(O)O)CNC2CONC2=O)O

[show PDB table]

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

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MMs00402344 tanimoto score: 0.7	MMs00402341 tanimoto score: 0.7	MMs00402330 tanimoto score: 0.7	MMs03313654 tanimoto score: 0.7
MMs00402313 tanimoto score: 0.7	MMs03318456 tanimoto score: 0.7	MMs03318467 tanimoto score: 0.7	MMs00402311 tanimoto score: 0.7
MMs03344932 tanimoto score: 0.7	MMs03359818 tanimoto score: 0.7	MMs00931037 tanimoto score: 0.7	MMs00402266 tanimoto score: 0.7
MMs02845210 tanimoto score: 0.7	MMs02845207 tanimoto score: 0.7	MMs03406952 tanimoto score: 0.7

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