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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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MMs03647298 tanimoto score: 0.71	MMs03647514 tanimoto score: 0.71	MMs00402108 tanimoto score: 0.71	MMs03701813 tanimoto score: 0.71
MMs03701815 tanimoto score: 0.71	MMs00402093 tanimoto score: 0.71	MMs00399880 tanimoto score: 0.71	MMs03702106 tanimoto score: 0.71
MMs03702653 tanimoto score: 0.71	MMs00399879 tanimoto score: 0.71	MMs00383713 tanimoto score: 0.71	MMs00075298 tanimoto score: 0.71
MMs00075297 tanimoto score: 0.71	MMs00383711 tanimoto score: 0.71	MMs03759733 tanimoto score: 0.71	MMs03759738 tanimoto score: 0.71
MMs00292265 tanimoto score: 0.71	MMs00292264 tanimoto score: 0.71	MMs00279590 tanimoto score: 0.71	MMs03781631 tanimoto score: 0.71

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