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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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MMs02394895 tanimoto score: 0.71	MMs03092897 tanimoto score: 0.71	MMs03092898 tanimoto score: 0.71	MMs02377647 tanimoto score: 0.71
MMs02329865 tanimoto score: 0.71	MMs03119018 tanimoto score: 0.71	MMs02329863 tanimoto score: 0.71	MMs02315051 tanimoto score: 0.71
MMs02286588 tanimoto score: 0.71	MMs03160821 tanimoto score: 0.71	MMs02239986 tanimoto score: 0.71	MMs03184830 tanimoto score: 0.71
MMs03184908 tanimoto score: 0.71	MMs03853200 tanimoto score: 0.71	MMs02239736 tanimoto score: 0.71	MMs02139369 tanimoto score: 0.71
MMs02130780 tanimoto score: 0.71	MMs01995178 tanimoto score: 0.71	MMs01995177 tanimoto score: 0.71	MMs01993467 tanimoto score: 0.71

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