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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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MMs03477618 tanimoto score: 0.7	MMs03477649 tanimoto score: 0.7	MMs03511437 tanimoto score: 0.7	MMs03511474 tanimoto score: 0.7
MMs03744481 tanimoto score: 0.7	MMs00645381 tanimoto score: 0.7	MMs03744487 tanimoto score: 0.7	MMs02965870 tanimoto score: 0.7
MMs02327354 tanimoto score: 0.7	MMs02315052 tanimoto score: 0.7	MMs00371288 tanimoto score: 0.7	MMs03144669 tanimoto score: 0.7
MMs00359716 tanimoto score: 0.7	MMs00073542 tanimoto score: 0.7	MMs02259200 tanimoto score: 0.7	MMs00073543 tanimoto score: 0.7
MMs03184820 tanimoto score: 0.7	MMs00359715 tanimoto score: 0.7	MMs03184844 tanimoto score: 0.7	MMs00073539 tanimoto score: 0.7

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