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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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MMs02257795 tanimoto score: 0.79	MMs01242951 tanimoto score: 0.79	MMs02346221 tanimoto score: 0.79	MMs03251174 tanimoto score: 0.79
MMs03521657 tanimoto score: 0.79	MMs02260029 tanimoto score: 0.79	MMs02327364 tanimoto score: 0.79	MMs02326623 tanimoto score: 0.78
MMs03215364 tanimoto score: 0.78	MMs03215367 tanimoto score: 0.78	MMs03263220 tanimoto score: 0.78	MMs02855494 tanimoto score: 0.78
MMs03263214 tanimoto score: 0.78	MMs02819637 tanimoto score: 0.78	MMs01516093 tanimoto score: 0.78	MMs01589162 tanimoto score: 0.78
MMs02258605 tanimoto score: 0.78	MMs02815981 tanimoto score: 0.78	MMs03241200 tanimoto score: 0.78	MMs00004258 tanimoto score: 0.78

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