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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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MMs01058778 tanimoto score: 0.72	MMs01061104 tanimoto score: 0.72	MMs01497353 tanimoto score: 0.72	MMs01497366 tanimoto score: 0.72
MMs01669246 tanimoto score: 0.72	MMs01788807 tanimoto score: 0.72	MMs01873781 tanimoto score: 0.72	MMs01873782 tanimoto score: 0.72
MMs01873790 tanimoto score: 0.72	MMs01873791 tanimoto score: 0.72	MMs02006701 tanimoto score: 0.72	MMs02145645 tanimoto score: 0.72
MMs02150144 tanimoto score: 0.72	MMs02175496 tanimoto score: 0.72	MMs02191904 tanimoto score: 0.72	MMs02198152 tanimoto score: 0.72
MMs02217952 tanimoto score: 0.72	MMs02222513 tanimoto score: 0.72	MMs02222741 tanimoto score: 0.72	MMs02239943 tanimoto score: 0.72

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