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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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MMs03789048 tanimoto score: 0.77	MMs03789046 tanimoto score: 0.77	MMs03142109 tanimoto score: 0.77	MMs01516215 tanimoto score: 0.77
MMs02497245 tanimoto score: 0.77	MMs00746971 tanimoto score: 0.77	MMs03786774 tanimoto score: 0.77	MMs03607748 tanimoto score: 0.77
MMs03786753 tanimoto score: 0.77	MMs03786757 tanimoto score: 0.77	MMs01058786 tanimoto score: 0.77	MMs01058785 tanimoto score: 0.77
MMs01058784 tanimoto score: 0.77	MMs03263777 tanimoto score: 0.77	MMs02388728 tanimoto score: 0.77	MMs03215528 tanimoto score: 0.77
MMs03215531 tanimoto score: 0.77	MMs01058765 tanimoto score: 0.77	MMs01058760 tanimoto score: 0.77	MMs01058759 tanimoto score: 0.77

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