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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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MMs03446535 tanimoto score: 0.81	MMs03446540 tanimoto score: 0.81	MMs02863918 tanimoto score: 0.81	MMs03653514 tanimoto score: 0.81
MMs02257572 tanimoto score: 0.81	MMs01516020 tanimoto score: 0.81	MMs03446543 tanimoto score: 0.81	MMs02242950 tanimoto score: 0.81
MMs02474869 tanimoto score: 0.81	MMs02819187 tanimoto score: 0.8	MMs03304978 tanimoto score: 0.8	MMs01794896 tanimoto score: 0.8
MMs03304981 tanimoto score: 0.8	MMs02494610 tanimoto score: 0.8	MMs02279013 tanimoto score: 0.8	MMs02494609 tanimoto score: 0.8
MMs02480272 tanimoto score: 0.8	MMs02479969 tanimoto score: 0.8	MMs02258664 tanimoto score: 0.8	MMs02258663 tanimoto score: 0.8

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