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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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MMs00652058 tanimoto score: 0.71	MMs00594064 tanimoto score: 0.71	MMs00588171 tanimoto score: 0.71	MMs00588170 tanimoto score: 0.71
MMs00588169 tanimoto score: 0.71	MMs00588167 tanimoto score: 0.71	MMs00588155 tanimoto score: 0.71	MMs00588154 tanimoto score: 0.71
MMs03531998 tanimoto score: 0.71	MMs03532008 tanimoto score: 0.71	MMs00588153 tanimoto score: 0.71	MMs00588151 tanimoto score: 0.71
MMs03620569 tanimoto score: 0.71	MMs03620595 tanimoto score: 0.71	MMs00413148 tanimoto score: 0.71	MMs00413147 tanimoto score: 0.71
MMs03853220 tanimoto score: 0.71	MMs03853221 tanimoto score: 0.71	MMs03647294 tanimoto score: 0.71	MMs03647296 tanimoto score: 0.71

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