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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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MMs01589190 tanimoto score: 0.7	MMs00281216 tanimoto score: 0.7	MMs01497363 tanimoto score: 0.7	MMs00280604 tanimoto score: 0.7
MMs03255879 tanimoto score: 0.7	MMs00407310 tanimoto score: 0.7	MMs00407308 tanimoto score: 0.7	MMs03642627 tanimoto score: 0.7
MMs03642703 tanimoto score: 0.7	MMs00407306 tanimoto score: 0.7	MMs00407304 tanimoto score: 0.7	MMs02959884 tanimoto score: 0.7
MMs02962530 tanimoto score: 0.7	MMs00114472 tanimoto score: 0.7	MMs00095929 tanimoto score: 0.7	MMs01058770 tanimoto score: 0.7
MMs03648578 tanimoto score: 0.7	MMs03648635 tanimoto score: 0.7	MMs00075299 tanimoto score: 0.7	MMs03860911 tanimoto score: 0.7

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