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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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MMs02819639 tanimoto score: 0.72	MMs02965874 tanimoto score: 0.72	MMs02965886 tanimoto score: 0.72	MMs02965903 tanimoto score: 0.72
MMs02965906 tanimoto score: 0.72	MMs02966097 tanimoto score: 0.72	MMs03078102 tanimoto score: 0.72	MMs03084245 tanimoto score: 0.72
MMs03084246 tanimoto score: 0.72	MMs03084247 tanimoto score: 0.72	MMs03084252 tanimoto score: 0.72	MMs03084256 tanimoto score: 0.72
MMs03084697 tanimoto score: 0.72	MMs03211637 tanimoto score: 0.72	MMs03215358 tanimoto score: 0.72	MMs03215378 tanimoto score: 0.72
MMs03263218 tanimoto score: 0.72	MMs03290420 tanimoto score: 0.72	MMs03290422 tanimoto score: 0.72	MMs03290424 tanimoto score: 0.72

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