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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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MMs03215373 tanimoto score: 0.78	MMs03215364 tanimoto score: 0.78	MMs03640487 tanimoto score: 0.78	MMs01589162 tanimoto score: 0.78
MMs01058779 tanimoto score: 0.78	MMs01058776 tanimoto score: 0.78	MMs01058775 tanimoto score: 0.78	MMs02815981 tanimoto score: 0.78
MMs02819637 tanimoto score: 0.78	MMs03521784 tanimoto score: 0.78	MMs03521892 tanimoto score: 0.78	MMs01516093 tanimoto score: 0.78
MMs01058761 tanimoto score: 0.78	MMs03521666 tanimoto score: 0.78	MMs03215531 tanimoto score: 0.77	MMs03263777 tanimoto score: 0.77
MMs03215528 tanimoto score: 0.77	MMs00746971 tanimoto score: 0.77	MMs03718640 tanimoto score: 0.77	MMs03607748 tanimoto score: 0.77

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